REMARK ID 488591 MODEL 1 2023-02-18_00000082_2_19
PFRMAT TS
TARGET 2023-02-18_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.135   1.827   0.277  1.00 10.30           N  
ATOM      2  CA  MET A   1       2.412   1.439  -0.313  1.00 10.30           C  
ATOM      3  C   MET A   1       3.429   2.570  -0.257  1.00 10.30           C  
ATOM      4  O   MET A   1       3.401   3.493  -1.075  1.00 10.30           O  
ATOM      5  CB  MET A   1       2.225   1.004  -1.763  1.00 10.30           C  
ATOM      6  CG  MET A   1       1.398  -0.252  -1.965  1.00 10.30           C  
ATOM      7  SD  MET A   1       1.194  -0.651  -3.714  1.00 10.30           S  
ATOM      8  CE  MET A   1       2.866  -1.133  -4.141  1.00 10.30           C  
ATOM      9 1H   MET A   1       0.792   1.077   0.861  1.00 10.30           H  
ATOM     10 2H   MET A   1       1.259   2.658   0.836  1.00 10.30           H  
ATOM     11 3H   MET A   1       0.467   2.013  -0.457  1.00 10.30           H  
ATOM     12  HA  MET A   1       2.814   0.602   0.258  1.00 10.30           H  
ATOM     13 1HB  MET A   1       1.745   1.807  -2.321  1.00 10.30           H  
ATOM     14 2HB  MET A   1       3.204   0.834  -2.217  1.00 10.30           H  
ATOM     15 1HG  MET A   1       1.884  -1.093  -1.472  1.00 10.30           H  
ATOM     16 2HG  MET A   1       0.411  -0.117  -1.523  1.00 10.30           H  
ATOM     17 1HE  MET A   1       2.908  -1.412  -5.193  1.00 10.30           H  
ATOM     18 2HE  MET A   1       3.540  -0.298  -3.959  1.00 10.30           H  
ATOM     19 3HE  MET A   1       3.169  -1.982  -3.528  1.00 10.30           H  
ATOM     20  N   ALA A   2       4.383   2.474   0.667  1.00 10.23           N  
ATOM     21  CA  ALA A   2       5.427   3.500   0.816  1.00 10.23           C  
ATOM     22  C   ALA A   2       6.229   3.655  -0.479  1.00 10.23           C  
ATOM     23  O   ALA A   2       6.665   4.750  -0.833  1.00 10.23           O  
ATOM     24  CB  ALA A   2       6.353   3.145   1.968  1.00 10.23           C  
ATOM     25  H   ALA A   2       4.388   1.689   1.304  1.00 10.23           H  
ATOM     26  HA  ALA A   2       4.942   4.453   1.030  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       7.102   3.920   2.085  1.00 10.23           H  
ATOM     28 2HB  ALA A   2       5.777   3.062   2.888  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       6.846   2.197   1.764  1.00 10.23           H  
ATOM     30  N   SER A   3       6.367   2.552  -1.210  1.00 10.07           N  
ATOM     31  CA  SER A   3       7.095   2.490  -2.471  1.00 10.07           C  
ATOM     32  C   SER A   3       6.467   3.342  -3.585  1.00 10.07           C  
ATOM     33  O   SER A   3       7.099   3.566  -4.617  1.00 10.07           O  
ATOM     34  CB  SER A   3       7.189   1.053  -2.931  1.00 10.07           C  
ATOM     35  OG  SER A   3       5.926   0.552  -3.256  1.00 10.07           O  
ATOM     36  H   SER A   3       5.962   1.700  -0.856  1.00 10.07           H  
ATOM     37  HA  SER A   3       8.105   2.858  -2.293  1.00 10.07           H  
ATOM     38 1HB  SER A   3       7.841   0.993  -3.802  1.00 10.07           H  
ATOM     39 2HB  SER A   3       7.634   0.446  -2.145  1.00 10.07           H  
ATOM     40  HG  SER A   3       5.574   1.152  -3.922  1.00 10.07           H  
ATOM     41  N   SER A   4       5.211   3.768  -3.407  1.00  9.88           N  
ATOM     42  CA  SER A   4       4.527   4.604  -4.389  1.00  9.88           C  
ATOM     43  C   SER A   4       4.586   6.088  -4.004  1.00  9.88           C  
ATOM     44  O   SER A   4       3.994   6.935  -4.678  1.00  9.88           O  
ATOM     45  CB  SER A   4       3.075   4.187  -4.534  1.00  9.88           C  
ATOM     46  OG  SER A   4       2.348   4.448  -3.360  1.00  9.88           O  
ATOM     47  H   SER A   4       4.716   3.555  -2.543  1.00  9.88           H  
ATOM     48  HA  SER A   4       5.024   4.485  -5.352  1.00  9.88           H  
ATOM     49 1HB  SER A   4       2.622   4.713  -5.372  1.00  9.88           H  
ATOM     50 2HB  SER A   4       3.033   3.121  -4.752  1.00  9.88           H  
ATOM     51  HG  SER A   4       2.931   4.198  -2.612  1.00  9.88           H  
ATOM     52  N   ALA A   5       5.273   6.411  -2.906  1.00  9.78           N  
ATOM     53  CA  ALA A   5       5.315   7.781  -2.419  1.00  9.78           C  
ATOM     54  C   ALA A   5       5.871   8.745  -3.478  1.00  9.78           C  
ATOM     55  O   ALA A   5       6.837   8.425  -4.164  1.00  9.78           O  
ATOM     56  CB  ALA A   5       6.186   7.849  -1.165  1.00  9.78           C  
ATOM     57  H   ALA A   5       5.761   5.692  -2.369  1.00  9.78           H  
ATOM     58  HA  ALA A   5       4.294   8.057  -2.173  1.00  9.78           H  
ATOM     59 1HB  ALA A   5       6.205   8.854  -0.767  1.00  9.78           H  
ATOM     60 2HB  ALA A   5       5.783   7.171  -0.411  1.00  9.78           H  
ATOM     61 3HB  ALA A   5       7.196   7.542  -1.413  1.00  9.78           H  
ATOM     62  N   PRO A   6       5.366  10.000  -3.559  1.00  9.85           N  
ATOM     63  CA  PRO A   6       5.807  11.050  -4.481  1.00  9.85           C  
ATOM     64  C   PRO A   6       7.249  11.441  -4.193  1.00  9.85           C  
ATOM     65  O   PRO A   6       7.970  11.963  -5.045  1.00  9.85           O  
ATOM     66  CB  PRO A   6       4.834  12.196  -4.183  1.00  9.85           C  
ATOM     67  CG  PRO A   6       4.351  11.943  -2.770  1.00  9.85           C  
ATOM     68  CD  PRO A   6       4.291  10.437  -2.638  1.00  9.85           C  
ATOM     69  HA  PRO A   6       5.696  10.694  -5.516  1.00  9.85           H  
ATOM     70 1HB  PRO A   6       5.352  13.161  -4.283  1.00  9.85           H  
ATOM     71 2HB  PRO A   6       4.017  12.194  -4.920  1.00  9.85           H  
ATOM     72 1HG  PRO A   6       5.042  12.406  -2.048  1.00  9.85           H  
ATOM     73 2HG  PRO A   6       3.370  12.420  -2.617  1.00  9.85           H  
ATOM     74 1HD  PRO A   6       4.506  10.187  -1.596  1.00  9.85           H  
ATOM     75 2HD  PRO A   6       3.313  10.054  -2.975  1.00  9.85           H  
ATOM     76  N   LEU A   7       7.676  11.097  -2.990  1.00 10.15           N  
ATOM     77  CA  LEU A   7       8.991  11.343  -2.447  1.00 10.15           C  
ATOM     78  C   LEU A   7      10.056  10.634  -3.264  1.00 10.15           C  
ATOM     79  O   LEU A   7      11.220  11.026  -3.262  1.00 10.15           O  
ATOM     80  CB  LEU A   7       9.023  10.774  -1.032  1.00 10.15           C  
ATOM     81  CG  LEU A   7       8.088  11.443  -0.046  1.00 10.15           C  
ATOM     82  CD1 LEU A   7       8.120  10.675   1.257  1.00 10.15           C  
ATOM     83  CD2 LEU A   7       8.498  12.882   0.138  1.00 10.15           C  
ATOM     84  H   LEU A   7       7.018  10.655  -2.373  1.00 10.15           H  
ATOM     85  HA  LEU A   7       9.183  12.414  -2.445  1.00 10.15           H  
ATOM     86 1HB  LEU A   7       8.768   9.716  -1.077  1.00 10.15           H  
ATOM     87 2HB  LEU A   7      10.039  10.860  -0.645  1.00 10.15           H  
ATOM     88  HG  LEU A   7       7.068  11.410  -0.432  1.00 10.15           H  
ATOM     89 1HD1 LEU A   7       7.440  11.139   1.971  1.00 10.15           H  
ATOM     90 2HD1 LEU A   7       7.811   9.647   1.077  1.00 10.15           H  
ATOM     91 3HD1 LEU A   7       9.133  10.686   1.660  1.00 10.15           H  
ATOM     92 1HD2 LEU A   7       7.822  13.366   0.844  1.00 10.15           H  
ATOM     93 2HD2 LEU A   7       9.517  12.923   0.526  1.00 10.15           H  
ATOM     94 3HD2 LEU A   7       8.453  13.398  -0.821  1.00 10.15           H  
ATOM     95  N   LEU A   8       9.636   9.578  -3.954  1.00 10.65           N  
ATOM     96  CA  LEU A   8      10.495   8.712  -4.724  1.00 10.65           C  
ATOM     97  C   LEU A   8      10.631   9.129  -6.187  1.00 10.65           C  
ATOM     98  O   LEU A   8      11.287   8.447  -6.990  1.00 10.65           O  
ATOM     99  CB  LEU A   8       9.913   7.317  -4.615  1.00 10.65           C  
ATOM    100  CG  LEU A   8       9.835   6.831  -3.182  1.00 10.65           C  
ATOM    101  CD1 LEU A   8       9.143   5.526  -3.127  1.00 10.65           C  
ATOM    102  CD2 LEU A   8      11.200   6.747  -2.638  1.00 10.65           C  
ATOM    103  H   LEU A   8       8.645   9.338  -3.939  1.00 10.65           H  
ATOM    104  HA  LEU A   8      11.475   8.727  -4.270  1.00 10.65           H  
ATOM    105 1HB  LEU A   8       8.908   7.316  -5.035  1.00 10.65           H  
ATOM    106 2HB  LEU A   8      10.530   6.624  -5.180  1.00 10.65           H  
ATOM    107  HG  LEU A   8       9.256   7.533  -2.589  1.00 10.65           H  
ATOM    108 1HD1 LEU A   8       9.078   5.191  -2.092  1.00 10.65           H  
ATOM    109 2HD1 LEU A   8       8.140   5.660  -3.532  1.00 10.65           H  
ATOM    110 3HD1 LEU A   8       9.681   4.789  -3.717  1.00 10.65           H  
ATOM    111 1HD2 LEU A   8      11.157   6.405  -1.632  1.00 10.65           H  
ATOM    112 2HD2 LEU A   8      11.785   6.048  -3.233  1.00 10.65           H  
ATOM    113 3HD2 LEU A   8      11.660   7.729  -2.667  1.00 10.65           H  
ATOM    114  N   GLN A   9      10.043  10.259  -6.568  1.00 11.24           N  
ATOM    115  CA  GLN A   9      10.169  10.620  -7.966  1.00 11.24           C  
ATOM    116  C   GLN A   9      11.542  11.157  -8.293  1.00 11.24           C  
ATOM    117  O   GLN A   9      11.881  12.312  -8.054  1.00 11.24           O  
ATOM    118  CB  GLN A   9       9.103  11.627  -8.376  1.00 11.24           C  
ATOM    119  CG  GLN A   9       9.271  12.172  -9.809  1.00 11.24           C  
ATOM    120  CD  GLN A   9       9.171  11.135 -10.927  1.00 11.24           C  
ATOM    121  OE1 GLN A   9      10.201  10.604 -11.401  1.00 11.24           O  
ATOM    122  NE2 GLN A   9       7.943  10.842 -11.361  1.00 11.24           N  
ATOM    123  H   GLN A   9       9.495  10.834  -5.926  1.00 11.24           H  
ATOM    124  HA  GLN A   9      10.015   9.722  -8.561  1.00 11.24           H  
ATOM    125 1HB  GLN A   9       8.118  11.166  -8.295  1.00 11.24           H  
ATOM    126 2HB  GLN A   9       9.121  12.472  -7.686  1.00 11.24           H  
ATOM    127 1HG  GLN A   9       8.513  12.934  -9.982  1.00 11.24           H  
ATOM    128 2HG  GLN A   9      10.249  12.612  -9.863  1.00 11.24           H  
ATOM    129 1HE2 GLN A   9       7.813  10.171 -12.095  1.00 11.24           H  
ATOM    130 2HE2 GLN A   9       7.146  11.292 -10.954  1.00 11.24           H  
ATOM    131  N   ARG A  10      12.307  10.276  -8.915  1.00 11.72           N  
ATOM    132  CA  ARG A  10      13.687  10.506  -9.316  1.00 11.72           C  
ATOM    133  C   ARG A  10      13.864  11.613 -10.345  1.00 11.72           C  
ATOM    134  O   ARG A  10      14.876  12.315 -10.317  1.00 11.72           O  
ATOM    135  CB  ARG A  10      14.275   9.236  -9.914  1.00 11.72           C  
ATOM    136  CG  ARG A  10      14.541   8.096  -8.939  1.00 11.72           C  
ATOM    137  CD  ARG A  10      15.032   6.877  -9.637  1.00 11.72           C  
ATOM    138  NE  ARG A  10      15.287   5.781  -8.710  1.00 11.72           N  
ATOM    139  CZ  ARG A  10      15.636   4.530  -9.076  1.00 11.72           C  
ATOM    140  NH1 ARG A  10      15.773   4.229 -10.349  1.00 11.72           N  
ATOM    141  NH2 ARG A  10      15.841   3.604  -8.155  1.00 11.72           N  
ATOM    142  H   ARG A  10      11.907   9.350  -9.013  1.00 11.72           H  
ATOM    143  HA  ARG A  10      14.263  10.773  -8.434  1.00 11.72           H  
ATOM    144 1HB  ARG A  10      13.604   8.862 -10.686  1.00 11.72           H  
ATOM    145 2HB  ARG A  10      15.220   9.483 -10.402  1.00 11.72           H  
ATOM    146 1HG  ARG A  10      15.317   8.403  -8.243  1.00 11.72           H  
ATOM    147 2HG  ARG A  10      13.625   7.854  -8.391  1.00 11.72           H  
ATOM    148 1HD  ARG A  10      14.283   6.548 -10.356  1.00 11.72           H  
ATOM    149 2HD  ARG A  10      15.961   7.107 -10.159  1.00 11.72           H  
ATOM    150  HE  ARG A  10      15.188   5.974  -7.720  1.00 11.72           H  
ATOM    151 1HH1 ARG A  10      15.617   4.935 -11.054  1.00 11.72           H  
ATOM    152 2HH1 ARG A  10      16.033   3.292 -10.621  1.00 11.72           H  
ATOM    153 1HH2 ARG A  10      15.737   3.832  -7.176  1.00 11.72           H  
ATOM    154 2HH2 ARG A  10      16.102   2.668  -8.429  1.00 11.72           H  
ATOM    155  N   THR A  11      12.898  11.791 -11.256  1.00 11.96           N  
ATOM    156  CA  THR A  11      13.071  12.766 -12.340  1.00 11.96           C  
ATOM    157  C   THR A  11      14.387  12.338 -13.027  1.00 11.96           C  
ATOM    158  O   THR A  11      14.917  11.275 -12.705  1.00 11.96           O  
ATOM    159  CB  THR A  11      13.197  14.245 -11.827  1.00 11.96           C  
ATOM    160  OG1 THR A  11      14.485  14.456 -11.200  1.00 11.96           O  
ATOM    161  CG2 THR A  11      12.121  14.538 -10.803  1.00 11.96           C  
ATOM    162  H   THR A  11      12.038  11.236 -11.214  1.00 11.96           H  
ATOM    163  HA  THR A  11      12.240  12.679 -13.039  1.00 11.96           H  
ATOM    164  HB  THR A  11      13.041  14.948 -12.606  1.00 11.96           H  
ATOM    165  HG1 THR A  11      14.517  13.935 -10.386  1.00 11.96           H  
ATOM    166 1HG2 THR A  11      12.219  15.566 -10.459  1.00 11.96           H  
ATOM    167 2HG2 THR A  11      11.143  14.399 -11.256  1.00 11.96           H  
ATOM    168 3HG2 THR A  11      12.228  13.876  -9.959  1.00 11.96           H  
ATOM    169  N   PRO A  12      14.867  13.009 -14.079  1.00 11.87           N  
ATOM    170  CA  PRO A  12      16.164  12.758 -14.675  1.00 11.87           C  
ATOM    171  C   PRO A  12      17.368  12.939 -13.719  1.00 11.87           C  
ATOM    172  O   PRO A  12      18.466  12.489 -14.058  1.00 11.87           O  
ATOM    173  CB  PRO A  12      16.202  13.767 -15.828  1.00 11.87           C  
ATOM    174  CG  PRO A  12      14.748  14.023 -16.160  1.00 11.87           C  
ATOM    175  CD  PRO A  12      14.055  13.995 -14.830  1.00 11.87           C  
ATOM    176  HA  PRO A  12      16.162  11.733 -15.074  1.00 11.87           H  
ATOM    177 1HB  PRO A  12      16.735  14.677 -15.508  1.00 11.87           H  
ATOM    178 2HB  PRO A  12      16.766  13.347 -16.672  1.00 11.87           H  
ATOM    179 1HG  PRO A  12      14.642  14.989 -16.678  1.00 11.87           H  
ATOM    180 2HG  PRO A  12      14.376  13.251 -16.850  1.00 11.87           H  
ATOM    181 1HD  PRO A  12      14.164  14.995 -14.408  1.00 11.87           H  
ATOM    182 2HD  PRO A  12      13.012  13.680 -14.942  1.00 11.87           H  
ATOM    183  N   GLY A  13      17.222  13.651 -12.573  1.00 11.46           N  
ATOM    184  CA  GLY A  13      18.419  13.841 -11.735  1.00 11.46           C  
ATOM    185  C   GLY A  13      18.244  14.132 -10.227  1.00 11.46           C  
ATOM    186  O   GLY A  13      19.129  14.746  -9.625  1.00 11.46           O  
ATOM    187  H   GLY A  13      16.317  14.011 -12.257  1.00 11.46           H  
ATOM    188 1HA  GLY A  13      19.036  12.949 -11.830  1.00 11.46           H  
ATOM    189 2HA  GLY A  13      19.006  14.648 -12.171  1.00 11.46           H  
ATOM    190  N   LYS A  14      17.138  13.734  -9.606  1.00 10.86           N  
ATOM    191  CA  LYS A  14      16.937  13.997  -8.175  1.00 10.86           C  
ATOM    192  C   LYS A  14      17.488  12.880  -7.298  1.00 10.86           C  
ATOM    193  O   LYS A  14      17.232  11.702  -7.545  1.00 10.86           O  
ATOM    194  CB  LYS A  14      15.453  14.187  -7.847  1.00 10.86           C  
ATOM    195  CG  LYS A  14      15.155  14.539  -6.402  1.00 10.86           C  
ATOM    196  CD  LYS A  14      13.670  14.752  -6.191  1.00 10.86           C  
ATOM    197  CE  LYS A  14      13.343  14.975  -4.732  1.00 10.86           C  
ATOM    198  NZ  LYS A  14      11.886  15.155  -4.524  1.00 10.86           N  
ATOM    199  H   LYS A  14      16.419  13.218 -10.102  1.00 10.86           H  
ATOM    200  HA  LYS A  14      17.467  14.913  -7.916  1.00 10.86           H  
ATOM    201 1HB  LYS A  14      15.027  14.957  -8.488  1.00 10.86           H  
ATOM    202 2HB  LYS A  14      14.920  13.265  -8.042  1.00 10.86           H  
ATOM    203 1HG  LYS A  14      15.483  13.729  -5.759  1.00 10.86           H  
ATOM    204 2HG  LYS A  14      15.695  15.440  -6.123  1.00 10.86           H  
ATOM    205 1HD  LYS A  14      13.337  15.612  -6.771  1.00 10.86           H  
ATOM    206 2HD  LYS A  14      13.130  13.875  -6.538  1.00 10.86           H  
ATOM    207 1HE  LYS A  14      13.681  14.112  -4.156  1.00 10.86           H  
ATOM    208 2HE  LYS A  14      13.865  15.863  -4.377  1.00 10.86           H  
ATOM    209 1HZ  LYS A  14      11.696  15.296  -3.543  1.00 10.86           H  
ATOM    210 2HZ  LYS A  14      11.565  15.954  -5.048  1.00 10.86           H  
ATOM    211 3HZ  LYS A  14      11.402  14.324  -4.848  1.00 10.86           H  
ATOM    212  N   LYS A  15      18.246  13.242  -6.269  1.00 10.25           N  
ATOM    213  CA  LYS A  15      18.726  12.235  -5.332  1.00 10.25           C  
ATOM    214  C   LYS A  15      17.559  11.819  -4.443  1.00 10.25           C  
ATOM    215  O   LYS A  15      16.901  12.673  -3.844  1.00 10.25           O  
ATOM    216  CB  LYS A  15      19.881  12.773  -4.492  1.00 10.25           C  
ATOM    217  CG  LYS A  15      20.499  11.748  -3.545  1.00 10.25           C  
ATOM    218  CD  LYS A  15      21.694  12.331  -2.794  1.00 10.25           C  
ATOM    219  CE  LYS A  15      22.308  11.308  -1.849  1.00 10.25           C  
ATOM    220  NZ  LYS A  15      23.471  11.868  -1.107  1.00 10.25           N  
ATOM    221  H   LYS A  15      18.466  14.217  -6.125  1.00 10.25           H  
ATOM    222  HA  LYS A  15      19.063  11.360  -5.887  1.00 10.25           H  
ATOM    223 1HB  LYS A  15      20.670  13.141  -5.150  1.00 10.25           H  
ATOM    224 2HB  LYS A  15      19.534  13.613  -3.892  1.00 10.25           H  
ATOM    225 1HG  LYS A  15      19.747  11.423  -2.821  1.00 10.25           H  
ATOM    226 2HG  LYS A  15      20.823  10.879  -4.115  1.00 10.25           H  
ATOM    227 1HD  LYS A  15      22.452  12.654  -3.510  1.00 10.25           H  
ATOM    228 2HD  LYS A  15      21.372  13.197  -2.217  1.00 10.25           H  
ATOM    229 1HE  LYS A  15      21.553  10.986  -1.133  1.00 10.25           H  
ATOM    230 2HE  LYS A  15      22.640  10.444  -2.425  1.00 10.25           H  
ATOM    231 1HZ  LYS A  15      23.851  11.163  -0.492  1.00 10.25           H  
ATOM    232 2HZ  LYS A  15      24.181  12.160  -1.764  1.00 10.25           H  
ATOM    233 3HZ  LYS A  15      23.171  12.664  -0.562  1.00 10.25           H  
ATOM    234  N   ILE A  16      17.295  10.520  -4.367  1.00  9.75           N  
ATOM    235  CA  ILE A  16      16.159  10.025  -3.602  1.00  9.75           C  
ATOM    236  C   ILE A  16      16.484   9.332  -2.292  1.00  9.75           C  
ATOM    237  O   ILE A  16      17.297   8.410  -2.235  1.00  9.75           O  
ATOM    238  CB  ILE A  16      15.323   9.058  -4.465  1.00  9.75           C  
ATOM    239  CG1 ILE A  16      14.821   9.774  -5.705  1.00  9.75           C  
ATOM    240  CG2 ILE A  16      14.197   8.457  -3.679  1.00  9.75           C  
ATOM    241  CD1 ILE A  16      13.973  10.970  -5.407  1.00  9.75           C  
ATOM    242  H   ILE A  16      17.877   9.870  -4.874  1.00  9.75           H  
ATOM    243  HA  ILE A  16      15.525  10.878  -3.365  1.00  9.75           H  
ATOM    244  HB  ILE A  16      15.966   8.253  -4.812  1.00  9.75           H  
ATOM    245 1HG1 ILE A  16      15.671  10.089  -6.307  1.00  9.75           H  
ATOM    246 2HG1 ILE A  16      14.211   9.088  -6.279  1.00  9.75           H  
ATOM    247 1HG2 ILE A  16      13.644   7.771  -4.316  1.00  9.75           H  
ATOM    248 2HG2 ILE A  16      14.587   7.913  -2.824  1.00  9.75           H  
ATOM    249 3HG2 ILE A  16      13.537   9.253  -3.328  1.00  9.75           H  
ATOM    250 1HD1 ILE A  16      13.644  11.428  -6.323  1.00  9.75           H  
ATOM    251 2HD1 ILE A  16      13.111  10.663  -4.832  1.00  9.75           H  
ATOM    252 3HD1 ILE A  16      14.547  11.688  -4.838  1.00  9.75           H  
ATOM    253  N   ALA A  17      15.803   9.780  -1.244  1.00  9.34           N  
ATOM    254  CA  ALA A  17      15.871   9.168   0.070  1.00  9.34           C  
ATOM    255  C   ALA A  17      14.619   8.326   0.208  1.00  9.34           C  
ATOM    256  O   ALA A  17      13.570   8.711  -0.309  1.00  9.34           O  
ATOM    257  CB  ALA A  17      15.958  10.212   1.165  1.00  9.34           C  
ATOM    258  H   ALA A  17      15.183  10.567  -1.381  1.00  9.34           H  
ATOM    259  HA  ALA A  17      16.740   8.511   0.117  1.00  9.34           H  
ATOM    260 1HB  ALA A  17      15.989   9.716   2.135  1.00  9.34           H  
ATOM    261 2HB  ALA A  17      16.861  10.807   1.031  1.00  9.34           H  
ATOM    262 3HB  ALA A  17      15.085  10.860   1.119  1.00  9.34           H  
ATOM    263  N   LEU A  18      14.688   7.215   0.915  1.00  8.98           N  
ATOM    264  CA  LEU A  18      13.484   6.416   1.045  1.00  8.98           C  
ATOM    265  C   LEU A  18      12.733   6.736   2.341  1.00  8.98           C  
ATOM    266  O   LEU A  18      13.363   6.911   3.389  1.00  8.98           O  
ATOM    267  CB  LEU A  18      13.857   4.936   1.015  1.00  8.98           C  
ATOM    268  CG  LEU A  18      14.605   4.497  -0.235  1.00  8.98           C  
ATOM    269  CD1 LEU A  18      14.923   3.022  -0.130  1.00  8.98           C  
ATOM    270  CD2 LEU A  18      13.777   4.819  -1.445  1.00  8.98           C  
ATOM    271  H   LEU A  18      15.560   6.920   1.332  1.00  8.98           H  
ATOM    272  HA  LEU A  18      12.866   6.630   0.182  1.00  8.98           H  
ATOM    273 1HB  LEU A  18      14.487   4.715   1.876  1.00  8.98           H  
ATOM    274 2HB  LEU A  18      12.952   4.336   1.092  1.00  8.98           H  
ATOM    275  HG  LEU A  18      15.551   5.036  -0.302  1.00  8.98           H  
ATOM    276 1HD1 LEU A  18      15.472   2.704  -1.016  1.00  8.98           H  
ATOM    277 2HD1 LEU A  18      15.531   2.843   0.757  1.00  8.98           H  
ATOM    278 3HD1 LEU A  18      13.996   2.454  -0.055  1.00  8.98           H  
ATOM    279 1HD2 LEU A  18      14.310   4.520  -2.346  1.00  8.98           H  
ATOM    280 2HD2 LEU A  18      12.826   4.290  -1.391  1.00  8.98           H  
ATOM    281 3HD2 LEU A  18      13.601   5.890  -1.468  1.00  8.98           H  
ATOM    282  N   PRO A  19      11.385   6.710   2.343  1.00  8.58           N  
ATOM    283  CA  PRO A  19      10.524   6.941   3.492  1.00  8.58           C  
ATOM    284  C   PRO A  19      10.498   5.721   4.393  1.00  8.58           C  
ATOM    285  O   PRO A  19       9.475   5.050   4.533  1.00  8.58           O  
ATOM    286  CB  PRO A  19       9.167   7.197   2.834  1.00  8.58           C  
ATOM    287  CG  PRO A  19       9.206   6.359   1.574  1.00  8.58           C  
ATOM    288  CD  PRO A  19      10.637   6.465   1.092  1.00  8.58           C  
ATOM    289  HA  PRO A  19      10.878   7.826   4.042  1.00  8.58           H  
ATOM    290 1HB  PRO A  19       8.358   6.902   3.517  1.00  8.58           H  
ATOM    291 2HB  PRO A  19       9.048   8.265   2.640  1.00  8.58           H  
ATOM    292 1HG  PRO A  19       8.928   5.325   1.799  1.00  8.58           H  
ATOM    293 2HG  PRO A  19       8.474   6.728   0.833  1.00  8.58           H  
ATOM    294 1HD  PRO A  19      10.929   5.518   0.620  1.00  8.58           H  
ATOM    295 2HD  PRO A  19      10.729   7.335   0.419  1.00  8.58           H  
ATOM    296  N   THR A  20      11.650   5.433   4.979  1.00  8.09           N  
ATOM    297  CA  THR A  20      11.824   4.258   5.809  1.00  8.09           C  
ATOM    298  C   THR A  20      10.852   4.261   6.973  1.00  8.09           C  
ATOM    299  O   THR A  20      10.759   5.238   7.718  1.00  8.09           O  
ATOM    300  CB  THR A  20      13.264   4.204   6.350  1.00  8.09           C  
ATOM    301  OG1 THR A  20      14.184   4.196   5.244  1.00  8.09           O  
ATOM    302  CG2 THR A  20      13.477   2.964   7.213  1.00  8.09           C  
ATOM    303  H   THR A  20      12.442   6.050   4.800  1.00  8.09           H  
ATOM    304  HA  THR A  20      11.635   3.372   5.205  1.00  8.09           H  
ATOM    305  HB  THR A  20      13.453   5.091   6.955  1.00  8.09           H  
ATOM    306  HG1 THR A  20      14.122   5.048   4.776  1.00  8.09           H  
ATOM    307 1HG2 THR A  20      14.500   2.951   7.584  1.00  8.09           H  
ATOM    308 2HG2 THR A  20      12.788   2.980   8.060  1.00  8.09           H  
ATOM    309 3HG2 THR A  20      13.296   2.071   6.619  1.00  8.09           H  
ATOM    310  N   ARG A  21      10.139   3.155   7.127  1.00  7.47           N  
ATOM    311  CA  ARG A  21       9.190   2.997   8.212  1.00  7.47           C  
ATOM    312  C   ARG A  21       9.846   2.241   9.354  1.00  7.47           C  
ATOM    313  O   ARG A  21      10.655   1.344   9.116  1.00  7.47           O  
ATOM    314  CB  ARG A  21       7.954   2.258   7.726  1.00  7.47           C  
ATOM    315  CG  ARG A  21       7.161   2.997   6.637  1.00  7.47           C  
ATOM    316  CD  ARG A  21       5.946   2.239   6.209  1.00  7.47           C  
ATOM    317  NE  ARG A  21       6.285   1.006   5.507  1.00  7.47           N  
ATOM    318  CZ  ARG A  21       5.407   0.025   5.209  1.00  7.47           C  
ATOM    319  NH1 ARG A  21       4.143   0.142   5.557  1.00  7.47           N  
ATOM    320  NH2 ARG A  21       5.818  -1.059   4.571  1.00  7.47           N  
ATOM    321  H   ARG A  21      10.261   2.404   6.466  1.00  7.47           H  
ATOM    322  HA  ARG A  21       8.891   3.983   8.568  1.00  7.47           H  
ATOM    323 1HB  ARG A  21       8.245   1.289   7.325  1.00  7.47           H  
ATOM    324 2HB  ARG A  21       7.284   2.079   8.567  1.00  7.47           H  
ATOM    325 1HG  ARG A  21       6.843   3.967   7.019  1.00  7.47           H  
ATOM    326 2HG  ARG A  21       7.800   3.150   5.762  1.00  7.47           H  
ATOM    327 1HD  ARG A  21       5.349   1.982   7.083  1.00  7.47           H  
ATOM    328 2HD  ARG A  21       5.356   2.861   5.536  1.00  7.47           H  
ATOM    329  HE  ARG A  21       7.248   0.878   5.225  1.00  7.47           H  
ATOM    330 1HH1 ARG A  21       3.829   0.967   6.049  1.00  7.47           H  
ATOM    331 2HH1 ARG A  21       3.488  -0.596   5.339  1.00  7.47           H  
ATOM    332 1HH2 ARG A  21       6.791  -1.153   4.307  1.00  7.47           H  
ATOM    333 2HH2 ARG A  21       5.164  -1.797   4.353  1.00  7.47           H  
ATOM    334  N   VAL A  22       9.462   2.559  10.583  1.00  6.73           N  
ATOM    335  CA  VAL A  22       9.967   1.832  11.741  1.00  6.73           C  
ATOM    336  C   VAL A  22       8.812   1.197  12.493  1.00  6.73           C  
ATOM    337  O   VAL A  22       7.852   1.872  12.865  1.00  6.73           O  
ATOM    338  CB  VAL A  22      10.759   2.772  12.668  1.00  6.73           C  
ATOM    339  CG1 VAL A  22      11.254   2.006  13.899  1.00  6.73           C  
ATOM    340  CG2 VAL A  22      11.935   3.368  11.884  1.00  6.73           C  
ATOM    341  H   VAL A  22       8.805   3.313  10.720  1.00  6.73           H  
ATOM    342  HA  VAL A  22      10.635   1.041  11.400  1.00  6.73           H  
ATOM    343  HB  VAL A  22      10.107   3.571  13.019  1.00  6.73           H  
ATOM    344 1HG1 VAL A  22      11.807   2.679  14.552  1.00  6.73           H  
ATOM    345 2HG1 VAL A  22      10.403   1.593  14.444  1.00  6.73           H  
ATOM    346 3HG1 VAL A  22      11.905   1.197  13.580  1.00  6.73           H  
ATOM    347 1HG2 VAL A  22      12.500   4.039  12.528  1.00  6.73           H  
ATOM    348 2HG2 VAL A  22      12.585   2.563  11.538  1.00  6.73           H  
ATOM    349 3HG2 VAL A  22      11.564   3.925  11.023  1.00  6.73           H  
ATOM    350  N   GLU A  23       8.894  -0.108  12.693  1.00  5.91           N  
ATOM    351  CA  GLU A  23       7.841  -0.832  13.382  1.00  5.91           C  
ATOM    352  C   GLU A  23       7.858  -0.445  14.869  1.00  5.91           C  
ATOM    353  O   GLU A  23       8.929  -0.439  15.468  1.00  5.91           O  
ATOM    354  CB  GLU A  23       8.054  -2.339  13.202  1.00  5.91           C  
ATOM    355  CG  GLU A  23       6.907  -3.221  13.680  1.00  5.91           C  
ATOM    356  CD  GLU A  23       7.109  -4.671  13.355  1.00  5.91           C  
ATOM    357  OE1 GLU A  23       8.159  -5.014  12.874  1.00  5.91           O  
ATOM    358  OE2 GLU A  23       6.199  -5.441  13.575  1.00  5.91           O  
ATOM    359  H   GLU A  23       9.707  -0.604  12.352  1.00  5.91           H  
ATOM    360  HA  GLU A  23       6.903  -0.571  12.912  1.00  5.91           H  
ATOM    361 1HB  GLU A  23       8.220  -2.556  12.148  1.00  5.91           H  
ATOM    362 2HB  GLU A  23       8.949  -2.646  13.744  1.00  5.91           H  
ATOM    363 1HG  GLU A  23       6.794  -3.116  14.747  1.00  5.91           H  
ATOM    364 2HG  GLU A  23       5.989  -2.885  13.208  1.00  5.91           H  
ATOM    365  N   PRO A  24       6.701  -0.191  15.522  1.00  5.11           N  
ATOM    366  CA  PRO A  24       6.570   0.109  16.948  1.00  5.11           C  
ATOM    367  C   PRO A  24       7.301  -0.886  17.842  1.00  5.11           C  
ATOM    368  O   PRO A  24       7.772  -0.522  18.922  1.00  5.11           O  
ATOM    369  CB  PRO A  24       5.056   0.027  17.159  1.00  5.11           C  
ATOM    370  CG  PRO A  24       4.476   0.444  15.830  1.00  5.11           C  
ATOM    371  CD  PRO A  24       5.412  -0.135  14.790  1.00  5.11           C  
ATOM    372  HA  PRO A  24       6.933   1.130  17.132  1.00  5.11           H  
ATOM    373 1HB  PRO A  24       4.770  -0.994  17.452  1.00  5.11           H  
ATOM    374 2HB  PRO A  24       4.756   0.693  17.981  1.00  5.11           H  
ATOM    375 1HG  PRO A  24       3.447   0.066  15.731  1.00  5.11           H  
ATOM    376 2HG  PRO A  24       4.418   1.541  15.773  1.00  5.11           H  
ATOM    377 1HD  PRO A  24       5.076  -1.129  14.480  1.00  5.11           H  
ATOM    378 2HD  PRO A  24       5.459   0.585  13.957  1.00  5.11           H  
ATOM    379  N   LYS A  25       7.432  -2.130  17.386  1.00  4.40           N  
ATOM    380  CA  LYS A  25       8.104  -3.159  18.159  1.00  4.40           C  
ATOM    381  C   LYS A  25       9.562  -2.799  18.434  1.00  4.40           C  
ATOM    382  O   LYS A  25      10.144  -3.284  19.402  1.00  4.40           O  
ATOM    383  CB  LYS A  25       8.036  -4.503  17.445  1.00  4.40           C  
ATOM    384  CG  LYS A  25       6.643  -5.103  17.378  1.00  4.40           C  
ATOM    385  CD  LYS A  25       6.658  -6.459  16.689  1.00  4.40           C  
ATOM    386  CE  LYS A  25       5.254  -7.015  16.532  1.00  4.40           C  
ATOM    387  NZ  LYS A  25       5.251  -8.332  15.846  1.00  4.40           N  
ATOM    388  H   LYS A  25       7.048  -2.381  16.487  1.00  4.40           H  
ATOM    389  HA  LYS A  25       7.593  -3.254  19.116  1.00  4.40           H  
ATOM    390 1HB  LYS A  25       8.402  -4.387  16.420  1.00  4.40           H  
ATOM    391 2HB  LYS A  25       8.690  -5.216  17.945  1.00  4.40           H  
ATOM    392 1HG  LYS A  25       6.237  -5.212  18.383  1.00  4.40           H  
ATOM    393 2HG  LYS A  25       5.993  -4.433  16.811  1.00  4.40           H  
ATOM    394 1HD  LYS A  25       7.118  -6.368  15.707  1.00  4.40           H  
ATOM    395 2HD  LYS A  25       7.248  -7.158  17.277  1.00  4.40           H  
ATOM    396 1HE  LYS A  25       4.800  -7.126  17.515  1.00  4.40           H  
ATOM    397 2HE  LYS A  25       4.662  -6.312  15.944  1.00  4.40           H  
ATOM    398 1HZ  LYS A  25       4.302  -8.660  15.757  1.00  4.40           H  
ATOM    399 2HZ  LYS A  25       5.663  -8.238  14.921  1.00  4.40           H  
ATOM    400 3HZ  LYS A  25       5.788  -8.992  16.385  1.00  4.40           H  
ATOM    401  N   VAL A  26      10.164  -1.966  17.581  1.00  3.83           N  
ATOM    402  CA  VAL A  26      11.547  -1.564  17.767  1.00  3.83           C  
ATOM    403  C   VAL A  26      11.633  -0.722  19.031  1.00  3.83           C  
ATOM    404  O   VAL A  26      12.498  -0.929  19.891  1.00  3.83           O  
ATOM    405  CB  VAL A  26      12.021  -0.751  16.552  1.00  3.83           C  
ATOM    406  CG1 VAL A  26      13.405  -0.182  16.807  1.00  3.83           C  
ATOM    407  CG2 VAL A  26      11.999  -1.644  15.316  1.00  3.83           C  
ATOM    408  H   VAL A  26       9.643  -1.572  16.801  1.00  3.83           H  
ATOM    409  HA  VAL A  26      12.168  -2.452  17.879  1.00  3.83           H  
ATOM    410  HB  VAL A  26      11.344   0.090  16.400  1.00  3.83           H  
ATOM    411 1HG1 VAL A  26      13.718   0.404  15.943  1.00  3.83           H  
ATOM    412 2HG1 VAL A  26      13.377   0.457  17.689  1.00  3.83           H  
ATOM    413 3HG1 VAL A  26      14.110  -0.997  16.970  1.00  3.83           H  
ATOM    414 1HG2 VAL A  26      12.315  -1.074  14.447  1.00  3.83           H  
ATOM    415 2HG2 VAL A  26      12.674  -2.485  15.464  1.00  3.83           H  
ATOM    416 3HG2 VAL A  26      10.985  -2.014  15.158  1.00  3.83           H  
ATOM    417  N   PHE A  27      10.696   0.217  19.163  1.00  3.37           N  
ATOM    418  CA  PHE A  27      10.632   1.054  20.346  1.00  3.37           C  
ATOM    419  C   PHE A  27      10.462   0.178  21.565  1.00  3.37           C  
ATOM    420  O   PHE A  27      11.185   0.319  22.555  1.00  3.37           O  
ATOM    421  CB  PHE A  27       9.476   2.056  20.300  1.00  3.37           C  
ATOM    422  CG  PHE A  27       9.361   2.839  21.599  1.00  3.37           C  
ATOM    423  CD1 PHE A  27      10.174   3.944  21.869  1.00  3.37           C  
ATOM    424  CD2 PHE A  27       8.457   2.434  22.568  1.00  3.37           C  
ATOM    425  CE1 PHE A  27      10.069   4.608  23.081  1.00  3.37           C  
ATOM    426  CE2 PHE A  27       8.356   3.092  23.770  1.00  3.37           C  
ATOM    427  CZ  PHE A  27       9.166   4.178  24.031  1.00  3.37           C  
ATOM    428  H   PHE A  27      10.001   0.327  18.435  1.00  3.37           H  
ATOM    429  HA  PHE A  27      11.570   1.601  20.440  1.00  3.37           H  
ATOM    430 1HB  PHE A  27       9.619   2.755  19.480  1.00  3.37           H  
ATOM    431 2HB  PHE A  27       8.535   1.532  20.134  1.00  3.37           H  
ATOM    432  HD1 PHE A  27      10.896   4.278  21.123  1.00  3.37           H  
ATOM    433  HD2 PHE A  27       7.825   1.571  22.364  1.00  3.37           H  
ATOM    434  HE1 PHE A  27      10.701   5.461  23.291  1.00  3.37           H  
ATOM    435  HE2 PHE A  27       7.643   2.750  24.521  1.00  3.37           H  
ATOM    436  HZ  PHE A  27       9.090   4.696  24.988  1.00  3.37           H  
ATOM    437  N   PHE A  28       9.505  -0.743  21.488  1.00  3.01           N  
ATOM    438  CA  PHE A  28       9.207  -1.576  22.634  1.00  3.01           C  
ATOM    439  C   PHE A  28      10.337  -2.547  22.961  1.00  3.01           C  
ATOM    440  O   PHE A  28      10.534  -2.895  24.125  1.00  3.01           O  
ATOM    441  CB  PHE A  28       7.885  -2.289  22.420  1.00  3.01           C  
ATOM    442  CG  PHE A  28       6.768  -1.310  22.534  1.00  3.01           C  
ATOM    443  CD1 PHE A  28       5.988  -0.991  21.441  1.00  3.01           C  
ATOM    444  CD2 PHE A  28       6.525  -0.666  23.740  1.00  3.01           C  
ATOM    445  CE1 PHE A  28       4.981  -0.056  21.542  1.00  3.01           C  
ATOM    446  CE2 PHE A  28       5.520   0.270  23.850  1.00  3.01           C  
ATOM    447  CZ  PHE A  28       4.745   0.577  22.748  1.00  3.01           C  
ATOM    448  H   PHE A  28       8.959  -0.825  20.627  1.00  3.01           H  
ATOM    449  HA  PHE A  28       9.073  -0.917  23.488  1.00  3.01           H  
ATOM    450 1HB  PHE A  28       7.862  -2.739  21.433  1.00  3.01           H  
ATOM    451 2HB  PHE A  28       7.751  -3.071  23.164  1.00  3.01           H  
ATOM    452  HD1 PHE A  28       6.177  -1.486  20.493  1.00  3.01           H  
ATOM    453  HD2 PHE A  28       7.146  -0.903  24.607  1.00  3.01           H  
ATOM    454  HE1 PHE A  28       4.376   0.185  20.669  1.00  3.01           H  
ATOM    455  HE2 PHE A  28       5.340   0.770  24.802  1.00  3.01           H  
ATOM    456  HZ  PHE A  28       3.951   1.318  22.829  1.00  3.01           H  
ATOM    457  N   ALA A  29      11.109  -2.983  21.970  1.00  2.76           N  
ATOM    458  CA  ALA A  29      12.245  -3.834  22.290  1.00  2.76           C  
ATOM    459  C   ALA A  29      13.217  -3.063  23.178  1.00  2.76           C  
ATOM    460  O   ALA A  29      13.741  -3.589  24.174  1.00  2.76           O  
ATOM    461  CB  ALA A  29      12.939  -4.288  21.025  1.00  2.76           C  
ATOM    462  H   ALA A  29      10.912  -2.741  21.001  1.00  2.76           H  
ATOM    463  HA  ALA A  29      11.888  -4.695  22.846  1.00  2.76           H  
ATOM    464 1HB  ALA A  29      13.782  -4.925  21.277  1.00  2.76           H  
ATOM    465 2HB  ALA A  29      12.232  -4.840  20.405  1.00  2.76           H  
ATOM    466 3HB  ALA A  29      13.293  -3.413  20.477  1.00  2.76           H  
ATOM    467  N   ASN A  30      13.414  -1.784  22.848  1.00  2.57           N  
ATOM    468  CA  ASN A  30      14.303  -0.959  23.643  1.00  2.57           C  
ATOM    469  C   ASN A  30      13.687  -0.689  25.010  1.00  2.57           C  
ATOM    470  O   ASN A  30      14.387  -0.701  26.023  1.00  2.57           O  
ATOM    471  CB  ASN A  30      14.626   0.318  22.900  1.00  2.57           C  
ATOM    472  CG  ASN A  30      15.582   0.090  21.756  1.00  2.57           C  
ATOM    473  OD1 ASN A  30      16.366  -0.869  21.760  1.00  2.57           O  
ATOM    474  ND2 ASN A  30      15.529   0.947  20.770  1.00  2.57           N  
ATOM    475  H   ASN A  30      12.962  -1.395  22.013  1.00  2.57           H  
ATOM    476  HA  ASN A  30      15.232  -1.506  23.806  1.00  2.57           H  
ATOM    477 1HB  ASN A  30      13.707   0.747  22.502  1.00  2.57           H  
ATOM    478 2HB  ASN A  30      15.053   1.042  23.582  1.00  2.57           H  
ATOM    479 1HD2 ASN A  30      16.143   0.845  19.985  1.00  2.57           H  
ATOM    480 2HD2 ASN A  30      14.877   1.699  20.798  1.00  2.57           H  
ATOM    481  N   GLU A  31      12.364  -0.538  25.060  1.00  2.44           N  
ATOM    482  CA  GLU A  31      11.700  -0.246  26.325  1.00  2.44           C  
ATOM    483  C   GLU A  31      11.875  -1.419  27.271  1.00  2.44           C  
ATOM    484  O   GLU A  31      12.193  -1.232  28.450  1.00  2.44           O  
ATOM    485  CB  GLU A  31      10.211   0.020  26.082  1.00  2.44           C  
ATOM    486  CG  GLU A  31       9.402   0.454  27.272  1.00  2.44           C  
ATOM    487  CD  GLU A  31       9.805   1.782  27.795  1.00  2.44           C  
ATOM    488  OE1 GLU A  31      10.507   2.492  27.104  1.00  2.44           O  
ATOM    489  OE2 GLU A  31       9.403   2.109  28.872  1.00  2.44           O  
ATOM    490  H   GLU A  31      11.830  -0.548  24.192  1.00  2.44           H  
ATOM    491  HA  GLU A  31      12.159   0.633  26.775  1.00  2.44           H  
ATOM    492 1HB  GLU A  31      10.095   0.765  25.293  1.00  2.44           H  
ATOM    493 2HB  GLU A  31       9.753  -0.896  25.725  1.00  2.44           H  
ATOM    494 1HG  GLU A  31       8.352   0.491  26.983  1.00  2.44           H  
ATOM    495 2HG  GLU A  31       9.512  -0.291  28.054  1.00  2.44           H  
ATOM    496  N   ARG A  32      11.751  -2.638  26.740  1.00  2.35           N  
ATOM    497  CA  ARG A  32      11.935  -3.823  27.553  1.00  2.35           C  
ATOM    498  C   ARG A  32      13.358  -3.869  28.094  1.00  2.35           C  
ATOM    499  O   ARG A  32      13.568  -4.238  29.252  1.00  2.35           O  
ATOM    500  CB  ARG A  32      11.600  -5.090  26.779  1.00  2.35           C  
ATOM    501  CG  ARG A  32      10.102  -5.294  26.518  1.00  2.35           C  
ATOM    502  CD  ARG A  32       9.786  -6.676  26.043  1.00  2.35           C  
ATOM    503  NE  ARG A  32      10.386  -6.989  24.749  1.00  2.35           N  
ATOM    504  CZ  ARG A  32       9.819  -6.736  23.552  1.00  2.35           C  
ATOM    505  NH1 ARG A  32       8.642  -6.155  23.487  1.00  2.35           N  
ATOM    506  NH2 ARG A  32      10.447  -7.080  22.439  1.00  2.35           N  
ATOM    507  H   ARG A  32      11.484  -2.734  25.759  1.00  2.35           H  
ATOM    508  HA  ARG A  32      11.249  -3.765  28.398  1.00  2.35           H  
ATOM    509 1HB  ARG A  32      12.098  -5.052  25.806  1.00  2.35           H  
ATOM    510 2HB  ARG A  32      11.978  -5.960  27.311  1.00  2.35           H  
ATOM    511 1HG  ARG A  32       9.551  -5.116  27.441  1.00  2.35           H  
ATOM    512 2HG  ARG A  32       9.766  -4.591  25.762  1.00  2.35           H  
ATOM    513 1HD  ARG A  32      10.155  -7.397  26.770  1.00  2.35           H  
ATOM    514 2HD  ARG A  32       8.706  -6.781  25.948  1.00  2.35           H  
ATOM    515  HE  ARG A  32      11.292  -7.436  24.752  1.00  2.35           H  
ATOM    516 1HH1 ARG A  32       8.163  -5.892  24.336  1.00  2.35           H  
ATOM    517 2HH1 ARG A  32       8.221  -5.969  22.589  1.00  2.35           H  
ATOM    518 1HH2 ARG A  32      11.351  -7.530  22.489  1.00  2.35           H  
ATOM    519 2HH2 ARG A  32      10.024  -6.894  21.542  1.00  2.35           H  
ATOM    520  N   THR A  33      14.339  -3.452  27.285  1.00  2.29           N  
ATOM    521  CA  THR A  33      15.719  -3.424  27.759  1.00  2.29           C  
ATOM    522  C   THR A  33      15.885  -2.493  28.954  1.00  2.29           C  
ATOM    523  O   THR A  33      16.484  -2.876  29.964  1.00  2.29           O  
ATOM    524  CB  THR A  33      16.695  -2.980  26.654  1.00  2.29           C  
ATOM    525  OG1 THR A  33      16.682  -3.940  25.582  1.00  2.29           O  
ATOM    526  CG2 THR A  33      18.095  -2.817  27.223  1.00  2.29           C  
ATOM    527  H   THR A  33      14.127  -3.185  26.321  1.00  2.29           H  
ATOM    528  HA  THR A  33      15.994  -4.429  28.072  1.00  2.29           H  
ATOM    529  HB  THR A  33      16.384  -2.024  26.261  1.00  2.29           H  
ATOM    530  HG1 THR A  33      15.783  -3.991  25.206  1.00  2.29           H  
ATOM    531 1HG2 THR A  33      18.773  -2.488  26.438  1.00  2.29           H  
ATOM    532 2HG2 THR A  33      18.073  -2.069  28.019  1.00  2.29           H  
ATOM    533 3HG2 THR A  33      18.439  -3.766  27.627  1.00  2.29           H  
ATOM    534  N   PHE A  34      15.320  -1.292  28.875  1.00  2.23           N  
ATOM    535  CA  PHE A  34      15.497  -0.356  29.981  1.00  2.23           C  
ATOM    536  C   PHE A  34      14.773  -0.857  31.232  1.00  2.23           C  
ATOM    537  O   PHE A  34      15.295  -0.756  32.351  1.00  2.23           O  
ATOM    538  CB  PHE A  34      15.003   1.033  29.585  1.00  2.23           C  
ATOM    539  CG  PHE A  34      15.891   1.653  28.550  1.00  2.23           C  
ATOM    540  CD1 PHE A  34      15.478   1.754  27.249  1.00  2.23           C  
ATOM    541  CD2 PHE A  34      17.142   2.090  28.864  1.00  2.23           C  
ATOM    542  CE1 PHE A  34      16.293   2.273  26.274  1.00  2.23           C  
ATOM    543  CE2 PHE A  34      17.961   2.618  27.892  1.00  2.23           C  
ATOM    544  CZ  PHE A  34      17.529   2.703  26.592  1.00  2.23           C  
ATOM    545  H   PHE A  34      14.817  -1.029  28.022  1.00  2.23           H  
ATOM    546  HA  PHE A  34      16.562  -0.289  30.206  1.00  2.23           H  
ATOM    547 1HB  PHE A  34      13.989   0.958  29.174  1.00  2.23           H  
ATOM    548 2HB  PHE A  34      14.970   1.684  30.456  1.00  2.23           H  
ATOM    549  HD1 PHE A  34      14.484   1.409  26.998  1.00  2.23           H  
ATOM    550  HD2 PHE A  34      17.488   2.016  29.893  1.00  2.23           H  
ATOM    551  HE1 PHE A  34      15.955   2.337  25.249  1.00  2.23           H  
ATOM    552  HE2 PHE A  34      18.957   2.970  28.154  1.00  2.23           H  
ATOM    553  HZ  PHE A  34      18.174   3.114  25.813  1.00  2.23           H  
ATOM    554  N   LEU A  35      13.592  -1.444  31.043  1.00  2.16           N  
ATOM    555  CA  LEU A  35      12.847  -1.992  32.164  1.00  2.16           C  
ATOM    556  C   LEU A  35      13.586  -3.190  32.760  1.00  2.16           C  
ATOM    557  O   LEU A  35      13.581  -3.383  33.976  1.00  2.16           O  
ATOM    558  CB  LEU A  35      11.436  -2.355  31.716  1.00  2.16           C  
ATOM    559  CG  LEU A  35      10.559  -1.132  31.370  1.00  2.16           C  
ATOM    560  CD1 LEU A  35       9.254  -1.598  30.764  1.00  2.16           C  
ATOM    561  CD2 LEU A  35      10.328  -0.312  32.639  1.00  2.16           C  
ATOM    562  H   LEU A  35      13.193  -1.495  30.104  1.00  2.16           H  
ATOM    563  HA  LEU A  35      12.770  -1.225  32.932  1.00  2.16           H  
ATOM    564 1HB  LEU A  35      11.508  -2.979  30.826  1.00  2.16           H  
ATOM    565 2HB  LEU A  35      10.946  -2.921  32.505  1.00  2.16           H  
ATOM    566  HG  LEU A  35      11.068  -0.512  30.627  1.00  2.16           H  
ATOM    567 1HD1 LEU A  35       8.646  -0.727  30.510  1.00  2.16           H  
ATOM    568 2HD1 LEU A  35       9.465  -2.170  29.859  1.00  2.16           H  
ATOM    569 3HD1 LEU A  35       8.721  -2.222  31.476  1.00  2.16           H  
ATOM    570 1HD2 LEU A  35       9.717   0.549  32.401  1.00  2.16           H  
ATOM    571 2HD2 LEU A  35       9.818  -0.923  33.383  1.00  2.16           H  
ATOM    572 3HD2 LEU A  35      11.286   0.022  33.038  1.00  2.16           H  
ATOM    573  N   SER A  36      14.251  -3.978  31.911  1.00  2.08           N  
ATOM    574  CA  SER A  36      15.025  -5.118  32.369  1.00  2.08           C  
ATOM    575  C   SER A  36      16.183  -4.630  33.233  1.00  2.08           C  
ATOM    576  O   SER A  36      16.485  -5.227  34.272  1.00  2.08           O  
ATOM    577  CB  SER A  36      15.547  -5.920  31.192  1.00  2.08           C  
ATOM    578  OG  SER A  36      14.487  -6.490  30.466  1.00  2.08           O  
ATOM    579  H   SER A  36      14.200  -3.802  30.912  1.00  2.08           H  
ATOM    580  HA  SER A  36      14.382  -5.758  32.973  1.00  2.08           H  
ATOM    581 1HB  SER A  36      16.132  -5.279  30.543  1.00  2.08           H  
ATOM    582 2HB  SER A  36      16.207  -6.704  31.554  1.00  2.08           H  
ATOM    583  HG  SER A  36      13.982  -5.727  30.107  1.00  2.08           H  
ATOM    584  N   TRP A  37      16.823  -3.513  32.832  1.00  1.97           N  
ATOM    585  CA  TRP A  37      17.917  -2.978  33.636  1.00  1.97           C  
ATOM    586  C   TRP A  37      17.380  -2.633  35.019  1.00  1.97           C  
ATOM    587  O   TRP A  37      18.001  -2.956  36.038  1.00  1.97           O  
ATOM    588  CB  TRP A  37      18.516  -1.687  33.050  1.00  1.97           C  
ATOM    589  CG  TRP A  37      19.253  -1.816  31.750  1.00  1.97           C  
ATOM    590  CD1 TRP A  37      19.619  -2.954  31.100  1.00  1.97           C  
ATOM    591  CD2 TRP A  37      19.768  -0.714  30.956  1.00  1.97           C  
ATOM    592  NE1 TRP A  37      20.306  -2.639  29.946  1.00  1.97           N  
ATOM    593  CE2 TRP A  37      20.404  -1.271  29.848  1.00  1.97           C  
ATOM    594  CE3 TRP A  37      19.746   0.683  31.106  1.00  1.97           C  
ATOM    595  CZ2 TRP A  37      21.006  -0.484  28.877  1.00  1.97           C  
ATOM    596  CZ3 TRP A  37      20.359   1.471  30.136  1.00  1.97           C  
ATOM    597  CH2 TRP A  37      20.966   0.899  29.049  1.00  1.97           C  
ATOM    598  H   TRP A  37      16.562  -3.070  31.950  1.00  1.97           H  
ATOM    599  HA  TRP A  37      18.695  -3.733  33.732  1.00  1.97           H  
ATOM    600 1HB  TRP A  37      17.721  -0.963  32.903  1.00  1.97           H  
ATOM    601 2HB  TRP A  37      19.201  -1.256  33.778  1.00  1.97           H  
ATOM    602  HD1 TRP A  37      19.396  -3.963  31.439  1.00  1.97           H  
ATOM    603  HE1 TRP A  37      20.682  -3.303  29.286  1.00  1.97           H  
ATOM    604  HE3 TRP A  37      19.258   1.141  31.967  1.00  1.97           H  
ATOM    605  HZ2 TRP A  37      21.500  -0.916  28.007  1.00  1.97           H  
ATOM    606  HZ3 TRP A  37      20.338   2.562  30.253  1.00  1.97           H  
ATOM    607  HH2 TRP A  37      21.428   1.545  28.302  1.00  1.97           H  
ATOM    608  N   LEU A  38      16.192  -2.024  35.057  1.00  1.85           N  
ATOM    609  CA  LEU A  38      15.566  -1.642  36.314  1.00  1.85           C  
ATOM    610  C   LEU A  38      15.243  -2.885  37.152  1.00  1.85           C  
ATOM    611  O   LEU A  38      15.526  -2.924  38.349  1.00  1.85           O  
ATOM    612  CB  LEU A  38      14.298  -0.818  36.040  1.00  1.85           C  
ATOM    613  CG  LEU A  38      13.529  -0.307  37.254  1.00  1.85           C  
ATOM    614  CD1 LEU A  38      14.423   0.621  38.100  1.00  1.85           C  
ATOM    615  CD2 LEU A  38      12.302   0.437  36.756  1.00  1.85           C  
ATOM    616  H   LEU A  38      15.734  -1.781  34.175  1.00  1.85           H  
ATOM    617  HA  LEU A  38      16.265  -1.018  36.869  1.00  1.85           H  
ATOM    618 1HB  LEU A  38      14.563   0.033  35.419  1.00  1.85           H  
ATOM    619 2HB  LEU A  38      13.610  -1.436  35.477  1.00  1.85           H  
ATOM    620  HG  LEU A  38      13.222  -1.151  37.876  1.00  1.85           H  
ATOM    621 1HD1 LEU A  38      13.855   0.978  38.956  1.00  1.85           H  
ATOM    622 2HD1 LEU A  38      15.302   0.074  38.446  1.00  1.85           H  
ATOM    623 3HD1 LEU A  38      14.738   1.471  37.501  1.00  1.85           H  
ATOM    624 1HD2 LEU A  38      11.729   0.801  37.605  1.00  1.85           H  
ATOM    625 2HD2 LEU A  38      12.616   1.278  36.135  1.00  1.85           H  
ATOM    626 3HD2 LEU A  38      11.684  -0.243  36.165  1.00  1.85           H  
ATOM    627  N   ASN A  39      14.672  -3.921  36.540  1.00  1.72           N  
ATOM    628  CA  ASN A  39      14.330  -5.120  37.304  1.00  1.72           C  
ATOM    629  C   ASN A  39      15.578  -5.765  37.923  1.00  1.72           C  
ATOM    630  O   ASN A  39      15.570  -6.153  39.099  1.00  1.72           O  
ATOM    631  CB  ASN A  39      13.619  -6.108  36.409  1.00  1.72           C  
ATOM    632  CG  ASN A  39      12.217  -5.674  36.065  1.00  1.72           C  
ATOM    633  OD1 ASN A  39      11.613  -4.831  36.743  1.00  1.72           O  
ATOM    634  ND2 ASN A  39      11.684  -6.239  35.013  1.00  1.72           N  
ATOM    635  H   ASN A  39      14.441  -3.859  35.549  1.00  1.72           H  
ATOM    636  HA  ASN A  39      13.668  -4.832  38.121  1.00  1.72           H  
ATOM    637 1HB  ASN A  39      14.185  -6.220  35.484  1.00  1.72           H  
ATOM    638 2HB  ASN A  39      13.583  -7.082  36.894  1.00  1.72           H  
ATOM    639 1HD2 ASN A  39      10.759  -5.992  34.728  1.00  1.72           H  
ATOM    640 2HD2 ASN A  39      12.204  -6.914  34.492  1.00  1.72           H  
ATOM    641  N   PHE A  40      16.667  -5.826  37.143  1.00  1.58           N  
ATOM    642  CA  PHE A  40      17.945  -6.351  37.619  1.00  1.58           C  
ATOM    643  C   PHE A  40      18.420  -5.553  38.803  1.00  1.58           C  
ATOM    644  O   PHE A  40      18.842  -6.100  39.821  1.00  1.58           O  
ATOM    645  CB  PHE A  40      19.041  -6.285  36.563  1.00  1.58           C  
ATOM    646  CG  PHE A  40      20.379  -6.691  37.141  1.00  1.58           C  
ATOM    647  CD1 PHE A  40      20.735  -8.019  37.271  1.00  1.58           C  
ATOM    648  CD2 PHE A  40      21.266  -5.720  37.601  1.00  1.58           C  
ATOM    649  CE1 PHE A  40      21.950  -8.371  37.843  1.00  1.58           C  
ATOM    650  CE2 PHE A  40      22.470  -6.070  38.170  1.00  1.58           C  
ATOM    651  CZ  PHE A  40      22.814  -7.396  38.293  1.00  1.58           C  
ATOM    652  H   PHE A  40      16.602  -5.498  36.178  1.00  1.58           H  
ATOM    653  HA  PHE A  40      17.805  -7.387  37.928  1.00  1.58           H  
ATOM    654 1HB  PHE A  40      18.798  -6.945  35.732  1.00  1.58           H  
ATOM    655 2HB  PHE A  40      19.122  -5.274  36.170  1.00  1.58           H  
ATOM    656  HD1 PHE A  40      20.048  -8.791  36.924  1.00  1.58           H  
ATOM    657  HD2 PHE A  40      20.994  -4.666  37.513  1.00  1.58           H  
ATOM    658  HE1 PHE A  40      22.219  -9.423  37.940  1.00  1.58           H  
ATOM    659  HE2 PHE A  40      23.148  -5.297  38.524  1.00  1.58           H  
ATOM    660  HZ  PHE A  40      23.765  -7.673  38.745  1.00  1.58           H  
ATOM    661  N   THR A  41      18.385  -4.245  38.641  1.00  1.46           N  
ATOM    662  CA  THR A  41      18.834  -3.305  39.630  1.00  1.46           C  
ATOM    663  C   THR A  41      18.118  -3.459  40.956  1.00  1.46           C  
ATOM    664  O   THR A  41      18.753  -3.479  42.014  1.00  1.46           O  
ATOM    665  CB  THR A  41      18.580  -1.924  39.099  1.00  1.46           C  
ATOM    666  OG1 THR A  41      19.323  -1.740  37.901  1.00  1.46           O  
ATOM    667  CG2 THR A  41      18.945  -0.985  40.040  1.00  1.46           C  
ATOM    668  H   THR A  41      18.034  -3.866  37.760  1.00  1.46           H  
ATOM    669  HA  THR A  41      19.902  -3.453  39.789  1.00  1.46           H  
ATOM    670  HB  THR A  41      17.541  -1.797  38.889  1.00  1.46           H  
ATOM    671  HG1 THR A  41      18.996  -2.362  37.220  1.00  1.46           H  
ATOM    672 1HG2 THR A  41      18.756  -0.043  39.633  1.00  1.46           H  
ATOM    673 2HG2 THR A  41      18.373  -1.117  40.958  1.00  1.46           H  
ATOM    674 3HG2 THR A  41      19.977  -1.103  40.233  1.00  1.46           H  
ATOM    675  N   VAL A  42      16.799  -3.587  40.905  1.00  1.34           N  
ATOM    676  CA  VAL A  42      16.030  -3.758  42.120  1.00  1.34           C  
ATOM    677  C   VAL A  42      16.457  -5.053  42.811  1.00  1.34           C  
ATOM    678  O   VAL A  42      16.666  -5.067  44.033  1.00  1.34           O  
ATOM    679  CB  VAL A  42      14.528  -3.736  41.803  1.00  1.34           C  
ATOM    680  CG1 VAL A  42      13.725  -4.127  43.033  1.00  1.34           C  
ATOM    681  CG2 VAL A  42      14.143  -2.307  41.332  1.00  1.34           C  
ATOM    682  H   VAL A  42      16.326  -3.545  40.000  1.00  1.34           H  
ATOM    683  HA  VAL A  42      16.245  -2.922  42.785  1.00  1.34           H  
ATOM    684  HB  VAL A  42      14.317  -4.459  41.008  1.00  1.34           H  
ATOM    685 1HG1 VAL A  42      12.663  -4.112  42.793  1.00  1.34           H  
ATOM    686 2HG1 VAL A  42      14.012  -5.131  43.347  1.00  1.34           H  
ATOM    687 3HG1 VAL A  42      13.925  -3.423  43.839  1.00  1.34           H  
ATOM    688 1HG2 VAL A  42      13.082  -2.277  41.089  1.00  1.34           H  
ATOM    689 2HG2 VAL A  42      14.355  -1.592  42.127  1.00  1.34           H  
ATOM    690 3HG2 VAL A  42      14.718  -2.041  40.454  1.00  1.34           H  
ATOM    691  N   MET A  43      16.626  -6.129  42.026  1.00  1.24           N  
ATOM    692  CA  MET A  43      17.106  -7.395  42.566  1.00  1.24           C  
ATOM    693  C   MET A  43      18.466  -7.217  43.240  1.00  1.24           C  
ATOM    694  O   MET A  43      18.650  -7.649  44.380  1.00  1.24           O  
ATOM    695  CB  MET A  43      17.237  -8.439  41.469  1.00  1.24           C  
ATOM    696  CG  MET A  43      17.781  -9.758  41.948  1.00  1.24           C  
ATOM    697  SD  MET A  43      18.195 -10.826  40.592  1.00  1.24           S  
ATOM    698  CE  MET A  43      19.598  -9.897  39.977  1.00  1.24           C  
ATOM    699  H   MET A  43      16.418  -6.066  41.026  1.00  1.24           H  
ATOM    700  HA  MET A  43      16.398  -7.744  43.316  1.00  1.24           H  
ATOM    701 1HB  MET A  43      16.265  -8.608  41.009  1.00  1.24           H  
ATOM    702 2HB  MET A  43      17.896  -8.088  40.698  1.00  1.24           H  
ATOM    703 1HG  MET A  43      18.675  -9.579  42.534  1.00  1.24           H  
ATOM    704 2HG  MET A  43      17.049 -10.260  42.577  1.00  1.24           H  
ATOM    705 1HE  MET A  43      20.014 -10.403  39.110  1.00  1.24           H  
ATOM    706 2HE  MET A  43      19.272  -8.889  39.697  1.00  1.24           H  
ATOM    707 3HE  MET A  43      20.358  -9.821  40.753  1.00  1.24           H  
ATOM    708  N   LEU A  44      19.407  -6.557  42.544  1.00  1.15           N  
ATOM    709  CA  LEU A  44      20.747  -6.312  43.075  1.00  1.15           C  
ATOM    710  C   LEU A  44      20.658  -5.611  44.415  1.00  1.15           C  
ATOM    711  O   LEU A  44      21.371  -5.970  45.355  1.00  1.15           O  
ATOM    712  CB  LEU A  44      21.598  -5.461  42.126  1.00  1.15           C  
ATOM    713  CG  LEU A  44      23.033  -5.154  42.637  1.00  1.15           C  
ATOM    714  CD1 LEU A  44      23.808  -6.470  42.781  1.00  1.15           C  
ATOM    715  CD2 LEU A  44      23.733  -4.181  41.684  1.00  1.15           C  
ATOM    716  H   LEU A  44      19.183  -6.230  41.606  1.00  1.15           H  
ATOM    717  HA  LEU A  44      21.241  -7.266  43.216  1.00  1.15           H  
ATOM    718 1HB  LEU A  44      21.671  -5.976  41.168  1.00  1.15           H  
ATOM    719 2HB  LEU A  44      21.095  -4.512  41.964  1.00  1.15           H  
ATOM    720  HG  LEU A  44      22.971  -4.692  43.624  1.00  1.15           H  
ATOM    721 1HD1 LEU A  44      24.809  -6.265  43.154  1.00  1.15           H  
ATOM    722 2HD1 LEU A  44      23.288  -7.126  43.480  1.00  1.15           H  
ATOM    723 3HD1 LEU A  44      23.878  -6.957  41.809  1.00  1.15           H  
ATOM    724 1HD2 LEU A  44      24.732  -3.958  42.062  1.00  1.15           H  
ATOM    725 2HD2 LEU A  44      23.807  -4.626  40.698  1.00  1.15           H  
ATOM    726 3HD2 LEU A  44      23.159  -3.256  41.623  1.00  1.15           H  
ATOM    727  N   GLY A  45      19.778  -4.615  44.505  1.00  1.08           N  
ATOM    728  CA  GLY A  45      19.571  -3.875  45.735  1.00  1.08           C  
ATOM    729  C   GLY A  45      19.232  -4.840  46.855  1.00  1.08           C  
ATOM    730  O   GLY A  45      19.883  -4.831  47.904  1.00  1.08           O  
ATOM    731  H   GLY A  45      19.240  -4.358  43.678  1.00  1.08           H  
ATOM    732 1HA  GLY A  45      20.469  -3.314  45.987  1.00  1.08           H  
ATOM    733 2HA  GLY A  45      18.757  -3.164  45.594  1.00  1.08           H  
ATOM    734  N   GLY A  46      18.208  -5.671  46.642  1.00  1.02           N  
ATOM    735  CA  GLY A  46      17.797  -6.638  47.657  1.00  1.02           C  
ATOM    736  C   GLY A  46      18.916  -7.624  48.020  1.00  1.02           C  
ATOM    737  O   GLY A  46      19.086  -7.972  49.195  1.00  1.02           O  
ATOM    738  H   GLY A  46      17.712  -5.623  45.747  1.00  1.02           H  
ATOM    739 1HA  GLY A  46      17.472  -6.107  48.550  1.00  1.02           H  
ATOM    740 2HA  GLY A  46      16.935  -7.192  47.284  1.00  1.02           H  
ATOM    741  N   LEU A  47      19.699  -8.056  47.023  1.00  0.99           N  
ATOM    742  CA  LEU A  47      20.803  -8.983  47.274  1.00  0.99           C  
ATOM    743  C   LEU A  47      21.859  -8.310  48.136  1.00  0.99           C  
ATOM    744  O   LEU A  47      22.413  -8.920  49.061  1.00  0.99           O  
ATOM    745  CB  LEU A  47      21.437  -9.425  45.948  1.00  0.99           C  
ATOM    746  CG  LEU A  47      20.558 -10.319  45.053  1.00  0.99           C  
ATOM    747  CD1 LEU A  47      21.233 -10.504  43.700  1.00  0.99           C  
ATOM    748  CD2 LEU A  47      20.336 -11.647  45.736  1.00  0.99           C  
ATOM    749  H   LEU A  47      19.499  -7.752  46.069  1.00  0.99           H  
ATOM    750  HA  LEU A  47      20.419  -9.853  47.802  1.00  0.99           H  
ATOM    751 1HB  LEU A  47      21.691  -8.536  45.377  1.00  0.99           H  
ATOM    752 2HB  LEU A  47      22.355  -9.965  46.164  1.00  0.99           H  
ATOM    753  HG  LEU A  47      19.600  -9.841  44.892  1.00  0.99           H  
ATOM    754 1HD1 LEU A  47      20.606 -11.130  43.066  1.00  0.99           H  
ATOM    755 2HD1 LEU A  47      21.370  -9.540  43.227  1.00  0.99           H  
ATOM    756 3HD1 LEU A  47      22.199 -10.980  43.838  1.00  0.99           H  
ATOM    757 1HD2 LEU A  47      19.706 -12.274  45.106  1.00  0.99           H  
ATOM    758 2HD2 LEU A  47      21.294 -12.138  45.900  1.00  0.99           H  
ATOM    759 3HD2 LEU A  47      19.842 -11.482  46.695  1.00  0.99           H  
ATOM    760  N   GLY A  48      22.099  -7.032  47.841  1.00  0.99           N  
ATOM    761  CA  GLY A  48      23.040  -6.190  48.549  1.00  0.99           C  
ATOM    762  C   GLY A  48      22.635  -6.061  50.001  1.00  0.99           C  
ATOM    763  O   GLY A  48      23.414  -6.384  50.894  1.00  0.99           O  
ATOM    764  H   GLY A  48      21.604  -6.618  47.053  1.00  0.99           H  
ATOM    765 1HA  GLY A  48      24.041  -6.608  48.479  1.00  0.99           H  
ATOM    766 2HA  GLY A  48      23.058  -5.203  48.082  1.00  0.99           H  
ATOM    767  N   VAL A  49      21.402  -5.636  50.244  1.00  1.02           N  
ATOM    768  CA  VAL A  49      20.933  -5.449  51.605  1.00  1.02           C  
ATOM    769  C   VAL A  49      20.973  -6.758  52.380  1.00  1.02           C  
ATOM    770  O   VAL A  49      21.376  -6.783  53.546  1.00  1.02           O  
ATOM    771  CB  VAL A  49      19.530  -4.843  51.620  1.00  1.02           C  
ATOM    772  CG1 VAL A  49      18.990  -4.851  53.046  1.00  1.02           C  
ATOM    773  CG2 VAL A  49      19.603  -3.416  51.066  1.00  1.02           C  
ATOM    774  H   VAL A  49      20.793  -5.409  49.455  1.00  1.02           H  
ATOM    775  HA  VAL A  49      21.602  -4.740  52.094  1.00  1.02           H  
ATOM    776  HB  VAL A  49      18.865  -5.449  50.997  1.00  1.02           H  
ATOM    777 1HG1 VAL A  49      17.987  -4.426  53.060  1.00  1.02           H  
ATOM    778 2HG1 VAL A  49      18.954  -5.878  53.411  1.00  1.02           H  
ATOM    779 3HG1 VAL A  49      19.647  -4.260  53.686  1.00  1.02           H  
ATOM    780 1HG2 VAL A  49      18.610  -2.972  51.063  1.00  1.02           H  
ATOM    781 2HG2 VAL A  49      20.269  -2.819  51.689  1.00  1.02           H  
ATOM    782 3HG2 VAL A  49      19.991  -3.445  50.047  1.00  1.02           H  
ATOM    783  N   GLY A  50      20.562  -7.852  51.744  1.00  1.11           N  
ATOM    784  CA  GLY A  50      20.641  -9.131  52.411  1.00  1.11           C  
ATOM    785  C   GLY A  50      22.078  -9.371  52.868  1.00  1.11           C  
ATOM    786  O   GLY A  50      22.343  -9.496  54.060  1.00  1.11           O  
ATOM    787  H   GLY A  50      20.201  -7.805  50.792  1.00  1.11           H  
ATOM    788 1HA  GLY A  50      19.965  -9.145  53.265  1.00  1.11           H  
ATOM    789 2HA  GLY A  50      20.331  -9.917  51.724  1.00  1.11           H  
ATOM    790  N   LEU A  51      23.035  -9.357  51.940  1.00  1.26           N  
ATOM    791  CA  LEU A  51      24.433  -9.580  52.309  1.00  1.26           C  
ATOM    792  C   LEU A  51      24.901  -8.612  53.404  1.00  1.26           C  
ATOM    793  O   LEU A  51      25.597  -9.008  54.349  1.00  1.26           O  
ATOM    794  CB  LEU A  51      25.335  -9.462  51.071  1.00  1.26           C  
ATOM    795  CG  LEU A  51      26.846  -9.676  51.316  1.00  1.26           C  
ATOM    796  CD1 LEU A  51      27.081 -11.069  51.869  1.00  1.26           C  
ATOM    797  CD2 LEU A  51      27.607  -9.466  49.988  1.00  1.26           C  
ATOM    798  H   LEU A  51      22.793  -9.204  50.958  1.00  1.26           H  
ATOM    799  HA  LEU A  51      24.521 -10.594  52.692  1.00  1.26           H  
ATOM    800 1HB  LEU A  51      25.010 -10.197  50.340  1.00  1.26           H  
ATOM    801 2HB  LEU A  51      25.187  -8.478  50.631  1.00  1.26           H  
ATOM    802  HG  LEU A  51      27.200  -8.962  52.057  1.00  1.26           H  
ATOM    803 1HD1 LEU A  51      28.145 -11.213  52.049  1.00  1.26           H  
ATOM    804 2HD1 LEU A  51      26.533 -11.185  52.805  1.00  1.26           H  
ATOM    805 3HD1 LEU A  51      26.731 -11.809  51.151  1.00  1.26           H  
ATOM    806 1HD2 LEU A  51      28.675  -9.606  50.155  1.00  1.26           H  
ATOM    807 2HD2 LEU A  51      27.256 -10.185  49.250  1.00  1.26           H  
ATOM    808 3HD2 LEU A  51      27.432  -8.457  49.621  1.00  1.26           H  
ATOM    809  N   LEU A  52      24.483  -7.352  53.312  1.00  1.52           N  
ATOM    810  CA  LEU A  52      24.870  -6.315  54.259  1.00  1.52           C  
ATOM    811  C   LEU A  52      24.511  -6.694  55.692  1.00  1.52           C  
ATOM    812  O   LEU A  52      25.214  -6.314  56.631  1.00  1.52           O  
ATOM    813  CB  LEU A  52      24.162  -5.002  53.907  1.00  1.52           C  
ATOM    814  CG  LEU A  52      24.613  -3.762  54.614  1.00  1.52           C  
ATOM    815  CD1 LEU A  52      26.103  -3.516  54.310  1.00  1.52           C  
ATOM    816  CD2 LEU A  52      23.752  -2.600  54.117  1.00  1.52           C  
ATOM    817  H   LEU A  52      23.896  -7.088  52.523  1.00  1.52           H  
ATOM    818  HA  LEU A  52      25.946  -6.176  54.195  1.00  1.52           H  
ATOM    819 1HB  LEU A  52      24.226  -4.826  52.848  1.00  1.52           H  
ATOM    820 2HB  LEU A  52      23.113  -5.125  54.156  1.00  1.52           H  
ATOM    821  HG  LEU A  52      24.491  -3.882  55.694  1.00  1.52           H  
ATOM    822 1HD1 LEU A  52      26.437  -2.612  54.817  1.00  1.52           H  
ATOM    823 2HD1 LEU A  52      26.690  -4.362  54.659  1.00  1.52           H  
ATOM    824 3HD1 LEU A  52      26.243  -3.398  53.234  1.00  1.52           H  
ATOM    825 1HD2 LEU A  52      24.056  -1.678  54.614  1.00  1.52           H  
ATOM    826 2HD2 LEU A  52      23.877  -2.493  53.036  1.00  1.52           H  
ATOM    827 3HD2 LEU A  52      22.703  -2.807  54.342  1.00  1.52           H  
ATOM    828  N   ASN A  53      23.402  -7.418  55.869  1.00  1.91           N  
ATOM    829  CA  ASN A  53      22.958  -7.799  57.196  1.00  1.91           C  
ATOM    830  C   ASN A  53      23.402  -9.204  57.636  1.00  1.91           C  
ATOM    831  O   ASN A  53      23.063  -9.626  58.746  1.00  1.91           O  
ATOM    832  CB  ASN A  53      21.447  -7.700  57.249  1.00  1.91           C  
ATOM    833  CG  ASN A  53      20.957  -6.269  57.162  1.00  1.91           C  
ATOM    834  OD1 ASN A  53      21.561  -5.357  57.742  1.00  1.91           O  
ATOM    835  ND2 ASN A  53      19.878  -6.057  56.453  1.00  1.91           N  
ATOM    836  H   ASN A  53      22.848  -7.716  55.057  1.00  1.91           H  
ATOM    837  HA  ASN A  53      23.381  -7.092  57.909  1.00  1.91           H  
ATOM    838 1HB  ASN A  53      21.028  -8.269  56.411  1.00  1.91           H  
ATOM    839 2HB  ASN A  53      21.081  -8.153  58.169  1.00  1.91           H  
ATOM    840 1HD2 ASN A  53      19.511  -5.131  56.365  1.00  1.91           H  
ATOM    841 2HD2 ASN A  53      19.423  -6.821  55.995  1.00  1.91           H  
ATOM    842  N   PHE A  54      24.146  -9.932  56.789  1.00  2.41           N  
ATOM    843  CA  PHE A  54      24.562 -11.292  57.148  1.00  2.41           C  
ATOM    844  C   PHE A  54      26.061 -11.596  57.029  1.00  2.41           C  
ATOM    845  O   PHE A  54      26.570 -12.466  57.739  1.00  2.41           O  
ATOM    846  CB  PHE A  54      23.789 -12.331  56.331  1.00  2.41           C  
ATOM    847  CG  PHE A  54      22.298 -12.283  56.538  1.00  2.41           C  
ATOM    848  CD1 PHE A  54      21.454 -11.962  55.502  1.00  2.41           C  
ATOM    849  CD2 PHE A  54      21.745 -12.538  57.784  1.00  2.41           C  
ATOM    850  CE1 PHE A  54      20.090 -11.895  55.684  1.00  2.41           C  
ATOM    851  CE2 PHE A  54      20.380 -12.475  57.979  1.00  2.41           C  
ATOM    852  CZ  PHE A  54      19.550 -12.152  56.924  1.00  2.41           C  
ATOM    853  H   PHE A  54      24.434  -9.537  55.896  1.00  2.41           H  
ATOM    854  HA  PHE A  54      24.294 -11.447  58.191  1.00  2.41           H  
ATOM    855 1HB  PHE A  54      23.989 -12.166  55.270  1.00  2.41           H  
ATOM    856 2HB  PHE A  54      24.140 -13.327  56.583  1.00  2.41           H  
ATOM    857  HD1 PHE A  54      21.881 -11.763  54.526  1.00  2.41           H  
ATOM    858  HD2 PHE A  54      22.404 -12.786  58.618  1.00  2.41           H  
ATOM    859  HE1 PHE A  54      19.444 -11.639  54.846  1.00  2.41           H  
ATOM    860  HE2 PHE A  54      19.959 -12.676  58.964  1.00  2.41           H  
ATOM    861  HZ  PHE A  54      18.473 -12.100  57.073  1.00  2.41           H  
ATOM    862  N   GLY A  55      26.765 -10.936  56.112  1.00  2.94           N  
ATOM    863  CA  GLY A  55      28.160 -11.289  55.859  1.00  2.94           C  
ATOM    864  C   GLY A  55      29.142 -10.667  56.851  1.00  2.94           C  
ATOM    865  O   GLY A  55      28.754  -9.941  57.774  1.00  2.94           O  
ATOM    866  H   GLY A  55      26.326 -10.215  55.546  1.00  2.94           H  
ATOM    867 1HA  GLY A  55      28.266 -12.373  55.874  1.00  2.94           H  
ATOM    868 2HA  GLY A  55      28.424 -10.964  54.852  1.00  2.94           H  
ATOM    869  N   ASP A  56      30.430 -10.951  56.639  1.00  3.36           N  
ATOM    870  CA  ASP A  56      31.493 -10.422  57.489  1.00  3.36           C  
ATOM    871  C   ASP A  56      31.850  -9.037  57.000  1.00  3.36           C  
ATOM    872  O   ASP A  56      31.214  -8.545  56.070  1.00  3.36           O  
ATOM    873  CB  ASP A  56      32.713 -11.357  57.486  1.00  3.36           C  
ATOM    874  CG  ASP A  56      33.478 -11.449  56.141  1.00  3.36           C  
ATOM    875  OD1 ASP A  56      33.328 -10.580  55.279  1.00  3.36           O  
ATOM    876  OD2 ASP A  56      34.217 -12.394  55.994  1.00  3.36           O  
ATOM    877  H   ASP A  56      30.675 -11.563  55.875  1.00  3.36           H  
ATOM    878  HA  ASP A  56      31.121 -10.342  58.511  1.00  3.36           H  
ATOM    879 1HB  ASP A  56      33.412 -11.037  58.257  1.00  3.36           H  
ATOM    880 2HB  ASP A  56      32.386 -12.363  57.757  1.00  3.36           H  
ATOM    881  N   LYS A  57      32.883  -8.415  57.558  1.00  3.53           N  
ATOM    882  CA  LYS A  57      33.184  -7.042  57.168  1.00  3.53           C  
ATOM    883  C   LYS A  57      33.470  -6.838  55.675  1.00  3.53           C  
ATOM    884  O   LYS A  57      33.256  -5.743  55.165  1.00  3.53           O  
ATOM    885  CB  LYS A  57      34.363  -6.509  57.982  1.00  3.53           C  
ATOM    886  CG  LYS A  57      35.701  -7.169  57.677  1.00  3.53           C  
ATOM    887  CD  LYS A  57      36.816  -6.623  58.556  1.00  3.53           C  
ATOM    888  CE  LYS A  57      38.157  -7.253  58.201  1.00  3.53           C  
ATOM    889  NZ  LYS A  57      39.253  -6.746  59.071  1.00  3.53           N  
ATOM    890  H   LYS A  57      33.418  -8.863  58.285  1.00  3.53           H  
ATOM    891  HA  LYS A  57      32.313  -6.435  57.413  1.00  3.53           H  
ATOM    892 1HB  LYS A  57      34.475  -5.441  57.799  1.00  3.53           H  
ATOM    893 2HB  LYS A  57      34.160  -6.639  59.045  1.00  3.53           H  
ATOM    894 1HG  LYS A  57      35.623  -8.251  57.802  1.00  3.53           H  
ATOM    895 2HG  LYS A  57      35.961  -6.959  56.655  1.00  3.53           H  
ATOM    896 1HD  LYS A  57      36.886  -5.543  58.420  1.00  3.53           H  
ATOM    897 2HD  LYS A  57      36.593  -6.828  59.603  1.00  3.53           H  
ATOM    898 1HE  LYS A  57      38.086  -8.333  58.314  1.00  3.53           H  
ATOM    899 2HE  LYS A  57      38.395  -7.022  57.162  1.00  3.53           H  
ATOM    900 1HZ  LYS A  57      40.126  -7.182  58.808  1.00  3.53           H  
ATOM    901 2HZ  LYS A  57      39.332  -5.743  58.962  1.00  3.53           H  
ATOM    902 3HZ  LYS A  57      39.047  -6.964  60.034  1.00  3.53           H  
ATOM    903  N   ILE A  58      33.910  -7.867  54.954  1.00  3.40           N  
ATOM    904  CA  ILE A  58      34.222  -7.673  53.547  1.00  3.40           C  
ATOM    905  C   ILE A  58      32.968  -7.919  52.761  1.00  3.40           C  
ATOM    906  O   ILE A  58      32.698  -7.238  51.763  1.00  3.40           O  
ATOM    907  CB  ILE A  58      35.380  -8.535  53.061  1.00  3.40           C  
ATOM    908  CG1 ILE A  58      36.599  -8.219  53.906  1.00  3.40           C  
ATOM    909  CG2 ILE A  58      35.652  -8.226  51.590  1.00  3.40           C  
ATOM    910  CD1 ILE A  58      36.936  -6.737  53.903  1.00  3.40           C  
ATOM    911  H   ILE A  58      33.988  -8.803  55.357  1.00  3.40           H  
ATOM    912  HA  ILE A  58      34.517  -6.638  53.396  1.00  3.40           H  
ATOM    913  HB  ILE A  58      35.136  -9.593  53.195  1.00  3.40           H  
ATOM    914 1HG1 ILE A  58      36.419  -8.549  54.926  1.00  3.40           H  
ATOM    915 2HG1 ILE A  58      37.453  -8.770  53.513  1.00  3.40           H  
ATOM    916 1HG2 ILE A  58      36.485  -8.832  51.238  1.00  3.40           H  
ATOM    917 2HG2 ILE A  58      34.762  -8.456  51.004  1.00  3.40           H  
ATOM    918 3HG2 ILE A  58      35.897  -7.168  51.478  1.00  3.40           H  
ATOM    919 1HD1 ILE A  58      37.819  -6.559  54.512  1.00  3.40           H  
ATOM    920 2HD1 ILE A  58      37.123  -6.422  52.886  1.00  3.40           H  
ATOM    921 3HD1 ILE A  58      36.099  -6.166  54.304  1.00  3.40           H  
ATOM    922  N   GLY A  59      32.192  -8.910  53.196  1.00  3.02           N  
ATOM    923  CA  GLY A  59      30.925  -9.160  52.543  1.00  3.02           C  
ATOM    924  C   GLY A  59      30.093  -7.880  52.641  1.00  3.02           C  
ATOM    925  O   GLY A  59      29.443  -7.486  51.676  1.00  3.02           O  
ATOM    926  H   GLY A  59      32.488  -9.467  54.009  1.00  3.02           H  
ATOM    927 1HA  GLY A  59      31.084  -9.434  51.501  1.00  3.02           H  
ATOM    928 2HA  GLY A  59      30.410  -9.982  53.039  1.00  3.02           H  
ATOM    929  N   ARG A  60      30.193  -7.181  53.782  1.00  2.56           N  
ATOM    930  CA  ARG A  60      29.479  -5.932  53.998  1.00  2.56           C  
ATOM    931  C   ARG A  60      30.004  -4.829  53.067  1.00  2.56           C  
ATOM    932  O   ARG A  60      29.211  -4.056  52.527  1.00  2.56           O  
ATOM    933  CB  ARG A  60      29.565  -5.527  55.459  1.00  2.56           C  
ATOM    934  CG  ARG A  60      28.766  -6.471  56.375  1.00  2.56           C  
ATOM    935  CD  ARG A  60      28.854  -6.124  57.803  1.00  2.56           C  
ATOM    936  NE  ARG A  60      28.274  -7.175  58.641  1.00  2.56           N  
ATOM    937  CZ  ARG A  60      27.909  -7.024  59.929  1.00  2.56           C  
ATOM    938  NH1 ARG A  60      28.012  -5.848  60.519  1.00  2.56           N  
ATOM    939  NH2 ARG A  60      27.449  -8.064  60.604  1.00  2.56           N  
ATOM    940  H   ARG A  60      30.746  -7.570  54.547  1.00  2.56           H  
ATOM    941  HA  ARG A  60      28.429  -6.104  53.772  1.00  2.56           H  
ATOM    942 1HB  ARG A  60      30.603  -5.541  55.778  1.00  2.56           H  
ATOM    943 2HB  ARG A  60      29.187  -4.514  55.589  1.00  2.56           H  
ATOM    944 1HG  ARG A  60      27.718  -6.416  56.094  1.00  2.56           H  
ATOM    945 2HG  ARG A  60      29.095  -7.490  56.248  1.00  2.56           H  
ATOM    946 1HD  ARG A  60      29.897  -6.002  58.083  1.00  2.56           H  
ATOM    947 2HD  ARG A  60      28.310  -5.200  57.987  1.00  2.56           H  
ATOM    948  HE  ARG A  60      28.218  -8.129  58.238  1.00  2.56           H  
ATOM    949 1HH1 ARG A  60      28.361  -5.056  59.999  1.00  2.56           H  
ATOM    950 2HH1 ARG A  60      27.739  -5.741  61.485  1.00  2.56           H  
ATOM    951 1HH2 ARG A  60      27.372  -8.969  60.148  1.00  2.56           H  
ATOM    952 2HH2 ARG A  60      27.175  -7.962  61.567  1.00  2.56           H  
ATOM    953  N   VAL A  61      31.322  -4.784  52.816  1.00  2.14           N  
ATOM    954  CA  VAL A  61      31.852  -3.806  51.861  1.00  2.14           C  
ATOM    955  C   VAL A  61      31.280  -4.081  50.468  1.00  2.14           C  
ATOM    956  O   VAL A  61      30.846  -3.152  49.772  1.00  2.14           O  
ATOM    957  CB  VAL A  61      33.398  -3.845  51.782  1.00  2.14           C  
ATOM    958  CG1 VAL A  61      33.866  -2.992  50.646  1.00  2.14           C  
ATOM    959  CG2 VAL A  61      34.010  -3.304  53.056  1.00  2.14           C  
ATOM    960  H   VAL A  61      31.963  -5.400  53.320  1.00  2.14           H  
ATOM    961  HA  VAL A  61      31.546  -2.808  52.177  1.00  2.14           H  
ATOM    962  HB  VAL A  61      33.724  -4.871  51.612  1.00  2.14           H  
ATOM    963 1HG1 VAL A  61      34.952  -3.018  50.587  1.00  2.14           H  
ATOM    964 2HG1 VAL A  61      33.439  -3.357  49.711  1.00  2.14           H  
ATOM    965 3HG1 VAL A  61      33.532  -1.981  50.834  1.00  2.14           H  
ATOM    966 1HG2 VAL A  61      35.094  -3.337  52.983  1.00  2.14           H  
ATOM    967 2HG2 VAL A  61      33.686  -2.273  53.202  1.00  2.14           H  
ATOM    968 3HG2 VAL A  61      33.695  -3.888  53.884  1.00  2.14           H  
ATOM    969  N   SER A  62      31.262  -5.363  50.072  1.00  1.82           N  
ATOM    970  CA  SER A  62      30.724  -5.749  48.770  1.00  1.82           C  
ATOM    971  C   SER A  62      29.245  -5.401  48.698  1.00  1.82           C  
ATOM    972  O   SER A  62      28.781  -4.854  47.699  1.00  1.82           O  
ATOM    973  CB  SER A  62      30.922  -7.233  48.533  1.00  1.82           C  
ATOM    974  OG  SER A  62      32.286  -7.549  48.441  1.00  1.82           O  
ATOM    975  H   SER A  62      31.643  -6.077  50.695  1.00  1.82           H  
ATOM    976  HA  SER A  62      31.250  -5.192  47.995  1.00  1.82           H  
ATOM    977 1HB  SER A  62      30.471  -7.795  49.346  1.00  1.82           H  
ATOM    978 2HB  SER A  62      30.415  -7.523  47.617  1.00  1.82           H  
ATOM    979  HG  SER A  62      32.650  -7.383  49.327  1.00  1.82           H  
ATOM    980  N   ALA A  63      28.518  -5.661  49.782  1.00  1.60           N  
ATOM    981  CA  ALA A  63      27.107  -5.340  49.876  1.00  1.60           C  
ATOM    982  C   ALA A  63      26.886  -3.846  49.729  1.00  1.60           C  
ATOM    983  O   ALA A  63      25.922  -3.402  49.092  1.00  1.60           O  
ATOM    984  CB  ALA A  63      26.577  -5.794  51.191  1.00  1.60           C  
ATOM    985  H   ALA A  63      28.957  -6.132  50.568  1.00  1.60           H  
ATOM    986  HA  ALA A  63      26.582  -5.852  49.074  1.00  1.60           H  
ATOM    987 1HB  ALA A  63      25.556  -5.560  51.230  1.00  1.60           H  
ATOM    988 2HB  ALA A  63      26.720  -6.838  51.299  1.00  1.60           H  
ATOM    989 3HB  ALA A  63      27.093  -5.286  51.978  1.00  1.60           H  
ATOM    990  N   GLY A  64      27.809  -3.065  50.296  1.00  1.46           N  
ATOM    991  CA  GLY A  64      27.790  -1.621  50.200  1.00  1.46           C  
ATOM    992  C   GLY A  64      27.809  -1.258  48.731  1.00  1.46           C  
ATOM    993  O   GLY A  64      26.952  -0.512  48.260  1.00  1.46           O  
ATOM    994  H   GLY A  64      28.555  -3.493  50.843  1.00  1.46           H  
ATOM    995 1HA  GLY A  64      26.902  -1.219  50.686  1.00  1.46           H  
ATOM    996 2HA  GLY A  64      28.669  -1.211  50.700  1.00  1.46           H  
ATOM    997  N   LEU A  65      28.768  -1.828  47.994  1.00  1.38           N  
ATOM    998  CA  LEU A  65      28.887  -1.562  46.564  1.00  1.38           C  
ATOM    999  C   LEU A  65      27.619  -1.938  45.834  1.00  1.38           C  
ATOM   1000  O   LEU A  65      27.078  -1.130  45.083  1.00  1.38           O  
ATOM   1001  CB  LEU A  65      30.037  -2.356  45.915  1.00  1.38           C  
ATOM   1002  CG  LEU A  65      30.173  -2.158  44.393  1.00  1.38           C  
ATOM   1003  CD1 LEU A  65      30.461  -0.719  44.132  1.00  1.38           C  
ATOM   1004  CD2 LEU A  65      31.278  -3.035  43.847  1.00  1.38           C  
ATOM   1005  H   LEU A  65      29.437  -2.448  48.461  1.00  1.38           H  
ATOM   1006  HA  LEU A  65      29.066  -0.498  46.424  1.00  1.38           H  
ATOM   1007 1HB  LEU A  65      30.972  -2.088  46.374  1.00  1.38           H  
ATOM   1008 2HB  LEU A  65      29.871  -3.413  46.083  1.00  1.38           H  
ATOM   1009  HG  LEU A  65      29.231  -2.414  43.904  1.00  1.38           H  
ATOM   1010 1HD1 LEU A  65      30.545  -0.540  43.061  1.00  1.38           H  
ATOM   1011 2HD1 LEU A  65      29.648  -0.145  44.536  1.00  1.38           H  
ATOM   1012 3HD1 LEU A  65      31.386  -0.438  44.622  1.00  1.38           H  
ATOM   1013 1HD2 LEU A  65      31.367  -2.879  42.770  1.00  1.38           H  
ATOM   1014 2HD2 LEU A  65      32.220  -2.776  44.331  1.00  1.38           H  
ATOM   1015 3HD2 LEU A  65      31.042  -4.082  44.048  1.00  1.38           H  
ATOM   1016  N   PHE A  66      27.110  -3.143  46.088  1.00  1.34           N  
ATOM   1017  CA  PHE A  66      25.929  -3.626  45.387  1.00  1.34           C  
ATOM   1018  C   PHE A  66      24.761  -2.688  45.622  1.00  1.34           C  
ATOM   1019  O   PHE A  66      24.017  -2.369  44.695  1.00  1.34           O  
ATOM   1020  CB  PHE A  66      25.531  -4.999  45.923  1.00  1.34           C  
ATOM   1021  CG  PHE A  66      26.544  -6.055  45.667  1.00  1.34           C  
ATOM   1022  CD1 PHE A  66      27.533  -5.866  44.716  1.00  1.34           C  
ATOM   1023  CD2 PHE A  66      26.533  -7.240  46.399  1.00  1.34           C  
ATOM   1024  CE1 PHE A  66      28.490  -6.833  44.502  1.00  1.34           C  
ATOM   1025  CE2 PHE A  66      27.487  -8.206  46.186  1.00  1.34           C  
ATOM   1026  CZ  PHE A  66      28.468  -8.003  45.236  1.00  1.34           C  
ATOM   1027  H   PHE A  66      27.591  -3.752  46.750  1.00  1.34           H  
ATOM   1028  HA  PHE A  66      26.142  -3.678  44.319  1.00  1.34           H  
ATOM   1029 1HB  PHE A  66      25.388  -4.928  46.994  1.00  1.34           H  
ATOM   1030 2HB  PHE A  66      24.584  -5.308  45.488  1.00  1.34           H  
ATOM   1031  HD1 PHE A  66      27.554  -4.938  44.144  1.00  1.34           H  
ATOM   1032  HD2 PHE A  66      25.764  -7.398  47.148  1.00  1.34           H  
ATOM   1033  HE1 PHE A  66      29.267  -6.673  43.754  1.00  1.34           H  
ATOM   1034  HE2 PHE A  66      27.471  -9.127  46.766  1.00  1.34           H  
ATOM   1035  HZ  PHE A  66      29.227  -8.767  45.068  1.00  1.34           H  
ATOM   1036  N   THR A  67      24.625  -2.219  46.862  1.00  1.33           N  
ATOM   1037  CA  THR A  67      23.548  -1.329  47.239  1.00  1.33           C  
ATOM   1038  C   THR A  67      23.717   0.037  46.595  1.00  1.33           C  
ATOM   1039  O   THR A  67      22.762   0.596  46.049  1.00  1.33           O  
ATOM   1040  CB  THR A  67      23.492  -1.166  48.761  1.00  1.33           C  
ATOM   1041  OG1 THR A  67      23.297  -2.448  49.359  1.00  1.33           O  
ATOM   1042  CG2 THR A  67      22.340  -0.250  49.143  1.00  1.33           C  
ATOM   1043  H   THR A  67      25.280  -2.515  47.586  1.00  1.33           H  
ATOM   1044  HA  THR A  67      22.609  -1.759  46.894  1.00  1.33           H  
ATOM   1045  HB  THR A  67      24.432  -0.745  49.121  1.00  1.33           H  
ATOM   1046  HG1 THR A  67      24.140  -2.958  49.268  1.00  1.33           H  
ATOM   1047 1HG2 THR A  67      22.306  -0.148  50.227  1.00  1.33           H  
ATOM   1048 2HG2 THR A  67      22.492   0.730  48.687  1.00  1.33           H  
ATOM   1049 3HG2 THR A  67      21.402  -0.676  48.788  1.00  1.33           H  
ATOM   1050  N   PHE A  68      24.937   0.580  46.629  1.00  1.35           N  
ATOM   1051  CA  PHE A  68      25.165   1.893  46.058  1.00  1.35           C  
ATOM   1052  C   PHE A  68      24.858   1.846  44.578  1.00  1.35           C  
ATOM   1053  O   PHE A  68      24.172   2.723  44.047  1.00  1.35           O  
ATOM   1054  CB  PHE A  68      26.638   2.305  46.183  1.00  1.35           C  
ATOM   1055  CG  PHE A  68      27.173   2.673  47.551  1.00  1.35           C  
ATOM   1056  CD1 PHE A  68      26.371   3.242  48.514  1.00  1.35           C  
ATOM   1057  CD2 PHE A  68      28.527   2.453  47.859  1.00  1.35           C  
ATOM   1058  CE1 PHE A  68      26.897   3.579  49.755  1.00  1.35           C  
ATOM   1059  CE2 PHE A  68      29.042   2.787  49.079  1.00  1.35           C  
ATOM   1060  CZ  PHE A  68      28.231   3.351  50.034  1.00  1.35           C  
ATOM   1061  H   PHE A  68      25.703   0.084  47.081  1.00  1.35           H  
ATOM   1062  HA  PHE A  68      24.510   2.620  46.543  1.00  1.35           H  
ATOM   1063 1HB  PHE A  68      27.233   1.471  45.823  1.00  1.35           H  
ATOM   1064 2HB  PHE A  68      26.826   3.140  45.521  1.00  1.35           H  
ATOM   1065  HD1 PHE A  68      25.319   3.425  48.295  1.00  1.35           H  
ATOM   1066  HD2 PHE A  68      29.183   2.007  47.123  1.00  1.35           H  
ATOM   1067  HE1 PHE A  68      26.254   4.026  50.511  1.00  1.35           H  
ATOM   1068  HE2 PHE A  68      30.095   2.607  49.293  1.00  1.35           H  
ATOM   1069  HZ  PHE A  68      28.640   3.617  51.007  1.00  1.35           H  
ATOM   1070  N   VAL A  69      25.334   0.785  43.918  1.00  1.38           N  
ATOM   1071  CA  VAL A  69      25.156   0.618  42.491  1.00  1.38           C  
ATOM   1072  C   VAL A  69      23.715   0.434  42.156  1.00  1.38           C  
ATOM   1073  O   VAL A  69      23.216   1.056  41.215  1.00  1.38           O  
ATOM   1074  CB  VAL A  69      25.961  -0.572  41.960  1.00  1.38           C  
ATOM   1075  CG1 VAL A  69      25.597  -0.843  40.510  1.00  1.38           C  
ATOM   1076  CG2 VAL A  69      27.415  -0.252  42.044  1.00  1.38           C  
ATOM   1077  H   VAL A  69      25.869   0.081  44.424  1.00  1.38           H  
ATOM   1078  HA  VAL A  69      25.515   1.512  41.990  1.00  1.38           H  
ATOM   1079  HB  VAL A  69      25.730  -1.459  42.559  1.00  1.38           H  
ATOM   1080 1HG1 VAL A  69      26.176  -1.689  40.147  1.00  1.38           H  
ATOM   1081 2HG1 VAL A  69      24.533  -1.073  40.435  1.00  1.38           H  
ATOM   1082 3HG1 VAL A  69      25.823   0.040  39.907  1.00  1.38           H  
ATOM   1083 1HG2 VAL A  69      27.993  -1.095  41.678  1.00  1.38           H  
ATOM   1084 2HG2 VAL A  69      27.604   0.615  41.441  1.00  1.38           H  
ATOM   1085 3HG2 VAL A  69      27.691  -0.043  43.061  1.00  1.38           H  
ATOM   1086  N   ALA A  70      23.024  -0.399  42.927  1.00  1.42           N  
ATOM   1087  CA  ALA A  70      21.628  -0.624  42.674  1.00  1.42           C  
ATOM   1088  C   ALA A  70      20.818   0.652  42.779  1.00  1.42           C  
ATOM   1089  O   ALA A  70      19.957   0.916  41.948  1.00  1.42           O  
ATOM   1090  CB  ALA A  70      21.079  -1.617  43.664  1.00  1.42           C  
ATOM   1091  H   ALA A  70      23.473  -0.907  43.687  1.00  1.42           H  
ATOM   1092  HA  ALA A  70      21.541  -1.022  41.674  1.00  1.42           H  
ATOM   1093 1HB  ALA A  70      20.032  -1.799  43.448  1.00  1.42           H  
ATOM   1094 2HB  ALA A  70      21.634  -2.543  43.592  1.00  1.42           H  
ATOM   1095 3HB  ALA A  70      21.180  -1.212  44.670  1.00  1.42           H  
ATOM   1096  N   MET A  71      21.099   1.492  43.766  1.00  1.48           N  
ATOM   1097  CA  MET A  71      20.283   2.688  43.903  1.00  1.48           C  
ATOM   1098  C   MET A  71      20.677   3.752  42.892  1.00  1.48           C  
ATOM   1099  O   MET A  71      19.817   4.442  42.336  1.00  1.48           O  
ATOM   1100  CB  MET A  71      20.357   3.175  45.332  1.00  1.48           C  
ATOM   1101  CG  MET A  71      19.716   2.185  46.311  1.00  1.48           C  
ATOM   1102  SD  MET A  71      17.940   1.891  45.980  1.00  1.48           S  
ATOM   1103  CE  MET A  71      17.909   0.383  44.980  1.00  1.48           C  
ATOM   1104  H   MET A  71      21.826   1.276  44.452  1.00  1.48           H  
ATOM   1105  HA  MET A  71      19.249   2.415  43.704  1.00  1.48           H  
ATOM   1106 1HB  MET A  71      21.407   3.294  45.617  1.00  1.48           H  
ATOM   1107 2HB  MET A  71      19.868   4.144  45.426  1.00  1.48           H  
ATOM   1108 1HG  MET A  71      20.242   1.232  46.244  1.00  1.48           H  
ATOM   1109 2HG  MET A  71      19.821   2.558  47.330  1.00  1.48           H  
ATOM   1110 1HE  MET A  71      16.877   0.118  44.750  1.00  1.48           H  
ATOM   1111 2HE  MET A  71      18.435   0.552  44.060  1.00  1.48           H  
ATOM   1112 3HE  MET A  71      18.378  -0.433  45.528  1.00  1.48           H  
ATOM   1113  N   GLY A  72      21.970   3.841  42.583  1.00  1.57           N  
ATOM   1114  CA  GLY A  72      22.442   4.780  41.579  1.00  1.57           C  
ATOM   1115  C   GLY A  72      21.775   4.423  40.261  1.00  1.57           C  
ATOM   1116  O   GLY A  72      21.159   5.266  39.598  1.00  1.57           O  
ATOM   1117  H   GLY A  72      22.657   3.263  43.065  1.00  1.57           H  
ATOM   1118 1HA  GLY A  72      22.200   5.801  41.871  1.00  1.57           H  
ATOM   1119 2HA  GLY A  72      23.524   4.699  41.485  1.00  1.57           H  
ATOM   1120  N   THR A  73      21.887   3.145  39.900  1.00  1.67           N  
ATOM   1121  CA  THR A  73      21.352   2.608  38.670  1.00  1.67           C  
ATOM   1122  C   THR A  73      19.850   2.746  38.603  1.00  1.67           C  
ATOM   1123  O   THR A  73      19.321   3.135  37.563  1.00  1.67           O  
ATOM   1124  CB  THR A  73      21.718   1.129  38.516  1.00  1.67           C  
ATOM   1125  OG1 THR A  73      23.140   0.986  38.499  1.00  1.67           O  
ATOM   1126  CG2 THR A  73      21.113   0.573  37.238  1.00  1.67           C  
ATOM   1127  H   THR A  73      22.390   2.503  40.506  1.00  1.67           H  
ATOM   1128  HA  THR A  73      21.772   3.167  37.849  1.00  1.67           H  
ATOM   1129  HB  THR A  73      21.332   0.580  39.362  1.00  1.67           H  
ATOM   1130  HG1 THR A  73      23.459   1.100  39.424  1.00  1.67           H  
ATOM   1131 1HG2 THR A  73      21.376  -0.476  37.151  1.00  1.67           H  
ATOM   1132 2HG2 THR A  73      20.029   0.676  37.284  1.00  1.67           H  
ATOM   1133 3HG2 THR A  73      21.475   1.098  36.377  1.00  1.67           H  
ATOM   1134  N   MET A  74      19.158   2.443  39.705  1.00  1.79           N  
ATOM   1135  CA  MET A  74      17.709   2.528  39.751  1.00  1.79           C  
ATOM   1136  C   MET A  74      17.271   3.908  39.359  1.00  1.79           C  
ATOM   1137  O   MET A  74      16.415   4.072  38.492  1.00  1.79           O  
ATOM   1138  CB  MET A  74      17.206   2.232  41.157  1.00  1.79           C  
ATOM   1139  CG  MET A  74      15.737   2.331  41.326  1.00  1.79           C  
ATOM   1140  SD  MET A  74      15.276   2.240  43.031  1.00  1.79           S  
ATOM   1141  CE  MET A  74      15.961   3.819  43.561  1.00  1.79           C  
ATOM   1142  H   MET A  74      19.643   2.105  40.534  1.00  1.79           H  
ATOM   1143  HA  MET A  74      17.285   1.817  39.042  1.00  1.79           H  
ATOM   1144 1HB  MET A  74      17.501   1.232  41.451  1.00  1.79           H  
ATOM   1145 2HB  MET A  74      17.670   2.923  41.858  1.00  1.79           H  
ATOM   1146 1HG  MET A  74      15.399   3.272  40.921  1.00  1.79           H  
ATOM   1147 2HG  MET A  74      15.252   1.523  40.796  1.00  1.79           H  
ATOM   1148 1HE  MET A  74      15.775   3.960  44.625  1.00  1.79           H  
ATOM   1149 2HE  MET A  74      17.041   3.827  43.377  1.00  1.79           H  
ATOM   1150 3HE  MET A  74      15.493   4.627  42.998  1.00  1.79           H  
ATOM   1151  N   ILE A  75      17.896   4.915  39.952  1.00  1.92           N  
ATOM   1152  CA  ILE A  75      17.535   6.275  39.638  1.00  1.92           C  
ATOM   1153  C   ILE A  75      17.805   6.586  38.178  1.00  1.92           C  
ATOM   1154  O   ILE A  75      16.943   7.129  37.490  1.00  1.92           O  
ATOM   1155  CB  ILE A  75      18.294   7.247  40.538  1.00  1.92           C  
ATOM   1156  CG1 ILE A  75      17.793   7.078  41.978  1.00  1.92           C  
ATOM   1157  CG2 ILE A  75      18.106   8.677  40.028  1.00  1.92           C  
ATOM   1158  CD1 ILE A  75      18.657   7.746  43.006  1.00  1.92           C  
ATOM   1159  H   ILE A  75      18.618   4.734  40.656  1.00  1.92           H  
ATOM   1160  HA  ILE A  75      16.469   6.398  39.824  1.00  1.92           H  
ATOM   1161  HB  ILE A  75      19.357   6.990  40.531  1.00  1.92           H  
ATOM   1162 1HG1 ILE A  75      16.787   7.486  42.050  1.00  1.92           H  
ATOM   1163 2HG1 ILE A  75      17.752   6.014  42.208  1.00  1.92           H  
ATOM   1164 1HG2 ILE A  75      18.654   9.364  40.669  1.00  1.92           H  
ATOM   1165 2HG2 ILE A  75      18.486   8.752  39.008  1.00  1.92           H  
ATOM   1166 3HG2 ILE A  75      17.047   8.933  40.040  1.00  1.92           H  
ATOM   1167 1HD1 ILE A  75      18.239   7.575  43.998  1.00  1.92           H  
ATOM   1168 2HD1 ILE A  75      19.662   7.321  42.955  1.00  1.92           H  
ATOM   1169 3HD1 ILE A  75      18.700   8.814  42.809  1.00  1.92           H  
ATOM   1170  N   TYR A  76      18.976   6.214  37.664  1.00  2.05           N  
ATOM   1171  CA  TYR A  76      19.249   6.521  36.267  1.00  2.05           C  
ATOM   1172  C   TYR A  76      18.235   5.836  35.345  1.00  2.05           C  
ATOM   1173  O   TYR A  76      17.768   6.427  34.361  1.00  2.05           O  
ATOM   1174  CB  TYR A  76      20.664   6.079  35.892  1.00  2.05           C  
ATOM   1175  CG  TYR A  76      21.778   6.927  36.501  1.00  2.05           C  
ATOM   1176  CD1 TYR A  76      22.741   6.326  37.275  1.00  2.05           C  
ATOM   1177  CD2 TYR A  76      21.824   8.292  36.297  1.00  2.05           C  
ATOM   1178  CE1 TYR A  76      23.743   7.051  37.838  1.00  2.05           C  
ATOM   1179  CE2 TYR A  76      22.844   9.037  36.872  1.00  2.05           C  
ATOM   1180  CZ  TYR A  76      23.803   8.414  37.638  1.00  2.05           C  
ATOM   1181  OH  TYR A  76      24.818   9.151  38.208  1.00  2.05           O  
ATOM   1182  H   TYR A  76      19.677   5.751  38.250  1.00  2.05           H  
ATOM   1183  HA  TYR A  76      19.158   7.598  36.125  1.00  2.05           H  
ATOM   1184 1HB  TYR A  76      20.804   5.052  36.227  1.00  2.05           H  
ATOM   1185 2HB  TYR A  76      20.779   6.088  34.809  1.00  2.05           H  
ATOM   1186  HD1 TYR A  76      22.696   5.264  37.447  1.00  2.05           H  
ATOM   1187  HD2 TYR A  76      21.064   8.781  35.689  1.00  2.05           H  
ATOM   1188  HE1 TYR A  76      24.472   6.548  38.441  1.00  2.05           H  
ATOM   1189  HE2 TYR A  76      22.888  10.114  36.716  1.00  2.05           H  
ATOM   1190  HH  TYR A  76      24.696  10.078  37.994  1.00  2.05           H  
ATOM   1191  N   ALA A  77      17.889   4.583  35.662  1.00  2.16           N  
ATOM   1192  CA  ALA A  77      16.933   3.821  34.874  1.00  2.16           C  
ATOM   1193  C   ALA A  77      15.551   4.456  34.916  1.00  2.16           C  
ATOM   1194  O   ALA A  77      14.873   4.535  33.890  1.00  2.16           O  
ATOM   1195  CB  ALA A  77      16.865   2.396  35.377  1.00  2.16           C  
ATOM   1196  H   ALA A  77      18.309   4.144  36.476  1.00  2.16           H  
ATOM   1197  HA  ALA A  77      17.272   3.818  33.839  1.00  2.16           H  
ATOM   1198 1HB  ALA A  77      16.166   1.825  34.770  1.00  2.16           H  
ATOM   1199 2HB  ALA A  77      17.853   1.939  35.323  1.00  2.16           H  
ATOM   1200 3HB  ALA A  77      16.533   2.404  36.409  1.00  2.16           H  
ATOM   1201  N   LEU A  78      15.141   4.937  36.093  1.00  2.26           N  
ATOM   1202  CA  LEU A  78      13.840   5.573  36.237  1.00  2.26           C  
ATOM   1203  C   LEU A  78      13.787   6.889  35.486  1.00  2.26           C  
ATOM   1204  O   LEU A  78      12.804   7.177  34.803  1.00  2.26           O  
ATOM   1205  CB  LEU A  78      13.528   5.786  37.715  1.00  2.26           C  
ATOM   1206  CG  LEU A  78      13.250   4.499  38.502  1.00  2.26           C  
ATOM   1207  CD1 LEU A  78      13.178   4.816  39.981  1.00  2.26           C  
ATOM   1208  CD2 LEU A  78      11.960   3.897  38.008  1.00  2.26           C  
ATOM   1209  H   LEU A  78      15.734   4.834  36.916  1.00  2.26           H  
ATOM   1210  HA  LEU A  78      13.089   4.907  35.821  1.00  2.26           H  
ATOM   1211 1HB  LEU A  78      14.384   6.280  38.178  1.00  2.26           H  
ATOM   1212 2HB  LEU A  78      12.661   6.436  37.803  1.00  2.26           H  
ATOM   1213  HG  LEU A  78      14.049   3.791  38.345  1.00  2.26           H  
ATOM   1214 1HD1 LEU A  78      12.985   3.901  40.540  1.00  2.26           H  
ATOM   1215 2HD1 LEU A  78      14.128   5.246  40.302  1.00  2.26           H  
ATOM   1216 3HD1 LEU A  78      12.376   5.528  40.163  1.00  2.26           H  
ATOM   1217 1HD2 LEU A  78      11.760   2.983  38.560  1.00  2.26           H  
ATOM   1218 2HD2 LEU A  78      11.144   4.602  38.163  1.00  2.26           H  
ATOM   1219 3HD2 LEU A  78      12.049   3.672  36.945  1.00  2.26           H  
ATOM   1220  N   VAL A  79      14.872   7.658  35.534  1.00  2.35           N  
ATOM   1221  CA  VAL A  79      14.917   8.915  34.808  1.00  2.35           C  
ATOM   1222  C   VAL A  79      14.835   8.653  33.314  1.00  2.35           C  
ATOM   1223  O   VAL A  79      14.085   9.329  32.603  1.00  2.35           O  
ATOM   1224  CB  VAL A  79      16.192   9.708  35.137  1.00  2.35           C  
ATOM   1225  CG1 VAL A  79      16.309  10.903  34.204  1.00  2.35           C  
ATOM   1226  CG2 VAL A  79      16.131  10.189  36.592  1.00  2.35           C  
ATOM   1227  H   VAL A  79      15.666   7.380  36.114  1.00  2.35           H  
ATOM   1228  HA  VAL A  79      14.058   9.515  35.104  1.00  2.35           H  
ATOM   1229  HB  VAL A  79      17.063   9.065  34.993  1.00  2.35           H  
ATOM   1230 1HG1 VAL A  79      17.217  11.457  34.438  1.00  2.35           H  
ATOM   1231 2HG1 VAL A  79      16.353  10.553  33.171  1.00  2.35           H  
ATOM   1232 3HG1 VAL A  79      15.443  11.552  34.332  1.00  2.35           H  
ATOM   1233 1HG2 VAL A  79      17.036  10.744  36.830  1.00  2.35           H  
ATOM   1234 2HG2 VAL A  79      15.262  10.833  36.723  1.00  2.35           H  
ATOM   1235 3HG2 VAL A  79      16.045   9.341  37.257  1.00  2.35           H  
ATOM   1236  N   THR A  80      15.582   7.646  32.845  1.00  2.40           N  
ATOM   1237  CA  THR A  80      15.590   7.276  31.441  1.00  2.40           C  
ATOM   1238  C   THR A  80      14.186   6.861  31.019  1.00  2.40           C  
ATOM   1239  O   THR A  80      13.671   7.323  29.995  1.00  2.40           O  
ATOM   1240  CB  THR A  80      16.570   6.115  31.212  1.00  2.40           C  
ATOM   1241  OG1 THR A  80      17.884   6.533  31.608  1.00  2.40           O  
ATOM   1242  CG2 THR A  80      16.584   5.703  29.741  1.00  2.40           C  
ATOM   1243  H   THR A  80      16.191   7.133  33.483  1.00  2.40           H  
ATOM   1244  HA  THR A  80      15.898   8.135  30.847  1.00  2.40           H  
ATOM   1245  HB  THR A  80      16.274   5.264  31.818  1.00  2.40           H  
ATOM   1246  HG1 THR A  80      17.893   6.672  32.584  1.00  2.40           H  
ATOM   1247 1HG2 THR A  80      17.291   4.892  29.612  1.00  2.40           H  
ATOM   1248 2HG2 THR A  80      15.591   5.375  29.446  1.00  2.40           H  
ATOM   1249 3HG2 THR A  80      16.890   6.547  29.126  1.00  2.40           H  
ATOM   1250  N   TYR A  81      13.544   6.024  31.838  1.00  2.42           N  
ATOM   1251  CA  TYR A  81      12.182   5.584  31.590  1.00  2.42           C  
ATOM   1252  C   TYR A  81      11.239   6.760  31.448  1.00  2.42           C  
ATOM   1253  O   TYR A  81      10.488   6.843  30.470  1.00  2.42           O  
ATOM   1254  CB  TYR A  81      11.696   4.675  32.720  1.00  2.42           C  
ATOM   1255  CG  TYR A  81      10.236   4.350  32.636  1.00  2.42           C  
ATOM   1256  CD1 TYR A  81       9.774   3.383  31.769  1.00  2.42           C  
ATOM   1257  CD2 TYR A  81       9.347   5.046  33.443  1.00  2.42           C  
ATOM   1258  CE1 TYR A  81       8.420   3.109  31.705  1.00  2.42           C  
ATOM   1259  CE2 TYR A  81       8.000   4.777  33.380  1.00  2.42           C  
ATOM   1260  CZ  TYR A  81       7.534   3.809  32.513  1.00  2.42           C  
ATOM   1261  OH  TYR A  81       6.187   3.533  32.447  1.00  2.42           O  
ATOM   1262  H   TYR A  81      14.024   5.663  32.661  1.00  2.42           H  
ATOM   1263  HA  TYR A  81      12.163   5.024  30.655  1.00  2.42           H  
ATOM   1264 1HB  TYR A  81      12.262   3.742  32.709  1.00  2.42           H  
ATOM   1265 2HB  TYR A  81      11.878   5.151  33.672  1.00  2.42           H  
ATOM   1266  HD1 TYR A  81      10.471   2.834  31.130  1.00  2.42           H  
ATOM   1267  HD2 TYR A  81       9.719   5.812  34.126  1.00  2.42           H  
ATOM   1268  HE1 TYR A  81       8.057   2.343  31.017  1.00  2.42           H  
ATOM   1269  HE2 TYR A  81       7.305   5.328  34.014  1.00  2.42           H  
ATOM   1270  HH  TYR A  81       6.036   2.849  31.788  1.00  2.42           H  
ATOM   1271  N   HIS A  82      11.287   7.683  32.403  1.00  2.43           N  
ATOM   1272  CA  HIS A  82      10.396   8.820  32.367  1.00  2.43           C  
ATOM   1273  C   HIS A  82      10.673   9.719  31.173  1.00  2.43           C  
ATOM   1274  O   HIS A  82       9.729  10.198  30.542  1.00  2.43           O  
ATOM   1275  CB  HIS A  82      10.466   9.604  33.675  1.00  2.43           C  
ATOM   1276  CG  HIS A  82       9.787   8.896  34.818  1.00  2.43           C  
ATOM   1277  ND1 HIS A  82       8.436   8.589  34.803  1.00  2.43           N  
ATOM   1278  CD2 HIS A  82      10.260   8.445  36.005  1.00  2.43           C  
ATOM   1279  CE1 HIS A  82       8.117   7.974  35.929  1.00  2.43           C  
ATOM   1280  NE2 HIS A  82       9.203   7.875  36.673  1.00  2.43           N  
ATOM   1281  H   HIS A  82      11.934   7.572  33.184  1.00  2.43           H  
ATOM   1282  HA  HIS A  82       9.375   8.459  32.268  1.00  2.43           H  
ATOM   1283 1HB  HIS A  82      11.516   9.756  33.943  1.00  2.43           H  
ATOM   1284 2HB  HIS A  82      10.011  10.583  33.545  1.00  2.43           H  
ATOM   1285  HD2 HIS A  82      11.286   8.520  36.364  1.00  2.43           H  
ATOM   1286  HE1 HIS A  82       7.125   7.612  36.197  1.00  2.43           H  
ATOM   1287  HE2 HIS A  82       9.254   7.452  37.589  1.00  2.43           H  
ATOM   1288  N   TRP A  83      11.944   9.933  30.808  1.00  2.43           N  
ATOM   1289  CA  TRP A  83      12.186  10.751  29.626  1.00  2.43           C  
ATOM   1290  C   TRP A  83      11.565  10.101  28.409  1.00  2.43           C  
ATOM   1291  O   TRP A  83      10.887  10.767  27.625  1.00  2.43           O  
ATOM   1292  CB  TRP A  83      13.665  10.986  29.314  1.00  2.43           C  
ATOM   1293  CG  TRP A  83      13.795  11.799  27.995  1.00  2.43           C  
ATOM   1294  CD1 TRP A  83      13.749  13.157  27.871  1.00  2.43           C  
ATOM   1295  CD2 TRP A  83      13.960  11.285  26.628  1.00  2.43           C  
ATOM   1296  NE1 TRP A  83      13.858  13.520  26.537  1.00  2.43           N  
ATOM   1297  CE2 TRP A  83      13.979  12.385  25.771  1.00  2.43           C  
ATOM   1298  CE3 TRP A  83      14.082  10.012  26.084  1.00  2.43           C  
ATOM   1299  CZ2 TRP A  83      14.100  12.240  24.387  1.00  2.43           C  
ATOM   1300  CZ3 TRP A  83      14.205   9.867  24.713  1.00  2.43           C  
ATOM   1301  CH2 TRP A  83      14.208  10.946  23.884  1.00  2.43           C  
ATOM   1302  H   TRP A  83      12.720   9.550  31.347  1.00  2.43           H  
ATOM   1303  HA  TRP A  83      11.714  11.720  29.777  1.00  2.43           H  
ATOM   1304 1HB  TRP A  83      14.140  11.530  30.131  1.00  2.43           H  
ATOM   1305 2HB  TRP A  83      14.177  10.026  29.205  1.00  2.43           H  
ATOM   1306  HD1 TRP A  83      13.631  13.854  28.700  1.00  2.43           H  
ATOM   1307  HE1 TRP A  83      13.847  14.463  26.175  1.00  2.43           H  
ATOM   1308  HE3 TRP A  83      14.082   9.151  26.727  1.00  2.43           H  
ATOM   1309  HZ2 TRP A  83      14.107  13.097  23.713  1.00  2.43           H  
ATOM   1310  HZ3 TRP A  83      14.303   8.867  24.310  1.00  2.43           H  
ATOM   1311  HH2 TRP A  83      14.304  10.783  22.811  1.00  2.43           H  
ATOM   1312  N   ARG A  84      11.794   8.798  28.241  1.00  2.45           N  
ATOM   1313  CA  ARG A  84      11.264   8.096  27.088  1.00  2.45           C  
ATOM   1314  C   ARG A  84       9.752   8.161  27.071  1.00  2.45           C  
ATOM   1315  O   ARG A  84       9.144   8.446  26.038  1.00  2.45           O  
ATOM   1316  CB  ARG A  84      11.704   6.646  27.137  1.00  2.45           C  
ATOM   1317  CG  ARG A  84      13.179   6.397  26.854  1.00  2.45           C  
ATOM   1318  CD  ARG A  84      13.558   5.011  27.185  1.00  2.45           C  
ATOM   1319  NE  ARG A  84      12.793   4.045  26.446  1.00  2.45           N  
ATOM   1320  CZ  ARG A  84      13.053   3.640  25.205  1.00  2.45           C  
ATOM   1321  NH1 ARG A  84      14.060   4.136  24.539  1.00  2.45           N  
ATOM   1322  NH2 ARG A  84      12.276   2.737  24.677  1.00  2.45           N  
ATOM   1323  H   ARG A  84      12.356   8.287  28.926  1.00  2.45           H  
ATOM   1324  HA  ARG A  84      11.645   8.562  26.182  1.00  2.45           H  
ATOM   1325 1HB  ARG A  84      11.495   6.242  28.127  1.00  2.45           H  
ATOM   1326 2HB  ARG A  84      11.126   6.064  26.419  1.00  2.45           H  
ATOM   1327 1HG  ARG A  84      13.401   6.584  25.810  1.00  2.45           H  
ATOM   1328 2HG  ARG A  84      13.778   7.053  27.477  1.00  2.45           H  
ATOM   1329 1HD  ARG A  84      14.613   4.856  26.963  1.00  2.45           H  
ATOM   1330 2HD  ARG A  84      13.383   4.838  28.248  1.00  2.45           H  
ATOM   1331  HE  ARG A  84      11.977   3.615  26.911  1.00  2.45           H  
ATOM   1332 1HH1 ARG A  84      14.662   4.832  24.962  1.00  2.45           H  
ATOM   1333 2HH1 ARG A  84      14.232   3.837  23.591  1.00  2.45           H  
ATOM   1334 1HH2 ARG A  84      11.504   2.372  25.262  1.00  2.45           H  
ATOM   1335 2HH2 ARG A  84      12.445   2.385  23.743  1.00  2.45           H  
ATOM   1336  N   ALA A  85       9.125   7.952  28.226  1.00  2.52           N  
ATOM   1337  CA  ALA A  85       7.680   7.996  28.276  1.00  2.52           C  
ATOM   1338  C   ALA A  85       7.177   9.376  27.884  1.00  2.52           C  
ATOM   1339  O   ALA A  85       6.220   9.500  27.115  1.00  2.52           O  
ATOM   1340  CB  ALA A  85       7.208   7.634  29.671  1.00  2.52           C  
ATOM   1341  H   ALA A  85       9.653   7.727  29.069  1.00  2.52           H  
ATOM   1342  HA  ALA A  85       7.290   7.273  27.560  1.00  2.52           H  
ATOM   1343 1HB  ALA A  85       6.125   7.645  29.700  1.00  2.52           H  
ATOM   1344 2HB  ALA A  85       7.574   6.637  29.932  1.00  2.52           H  
ATOM   1345 3HB  ALA A  85       7.605   8.360  30.379  1.00  2.52           H  
ATOM   1346  N   ALA A  86       7.836  10.419  28.394  1.00  2.68           N  
ATOM   1347  CA  ALA A  86       7.456  11.788  28.095  1.00  2.68           C  
ATOM   1348  C   ALA A  86       7.645  12.107  26.625  1.00  2.68           C  
ATOM   1349  O   ALA A  86       6.820  12.792  26.013  1.00  2.68           O  
ATOM   1350  CB  ALA A  86       8.277  12.743  28.933  1.00  2.68           C  
ATOM   1351  H   ALA A  86       8.622  10.260  29.025  1.00  2.68           H  
ATOM   1352  HA  ALA A  86       6.402  11.906  28.336  1.00  2.68           H  
ATOM   1353 1HB  ALA A  86       7.975  13.765  28.731  1.00  2.68           H  
ATOM   1354 2HB  ALA A  86       8.124  12.518  29.987  1.00  2.68           H  
ATOM   1355 3HB  ALA A  86       9.331  12.619  28.687  1.00  2.68           H  
ATOM   1356  N   ALA A  87       8.743  11.617  26.044  1.00  2.94           N  
ATOM   1357  CA  ALA A  87       9.042  11.858  24.642  1.00  2.94           C  
ATOM   1358  C   ALA A  87       7.945  11.278  23.767  1.00  2.94           C  
ATOM   1359  O   ALA A  87       7.507  11.897  22.791  1.00  2.94           O  
ATOM   1360  CB  ALA A  87      10.388  11.254  24.284  1.00  2.94           C  
ATOM   1361  H   ALA A  87       9.403  11.073  26.598  1.00  2.94           H  
ATOM   1362  HA  ALA A  87       9.077  12.933  24.477  1.00  2.94           H  
ATOM   1363 1HB  ALA A  87      10.614  11.455  23.240  1.00  2.94           H  
ATOM   1364 2HB  ALA A  87      11.159  11.689  24.915  1.00  2.94           H  
ATOM   1365 3HB  ALA A  87      10.355  10.182  24.449  1.00  2.94           H  
ATOM   1366  N   ILE A  88       7.426  10.121  24.160  1.00  3.32           N  
ATOM   1367  CA  ILE A  88       6.374   9.504  23.380  1.00  3.32           C  
ATOM   1368  C   ILE A  88       5.022  10.168  23.623  1.00  3.32           C  
ATOM   1369  O   ILE A  88       4.326  10.502  22.663  1.00  3.32           O  
ATOM   1370  CB  ILE A  88       6.287   7.998  23.653  1.00  3.32           C  
ATOM   1371  CG1 ILE A  88       7.605   7.323  23.265  1.00  3.32           C  
ATOM   1372  CG2 ILE A  88       5.126   7.385  22.888  1.00  3.32           C  
ATOM   1373  CD1 ILE A  88       8.003   7.509  21.827  1.00  3.32           C  
ATOM   1374  H   ILE A  88       7.816   9.635  24.972  1.00  3.32           H  
ATOM   1375  HA  ILE A  88       6.622   9.628  22.328  1.00  3.32           H  
ATOM   1376  HB  ILE A  88       6.146   7.842  24.726  1.00  3.32           H  
ATOM   1377 1HG1 ILE A  88       8.400   7.715  23.880  1.00  3.32           H  
ATOM   1378 2HG1 ILE A  88       7.506   6.268  23.454  1.00  3.32           H  
ATOM   1379 1HG2 ILE A  88       5.076   6.319  23.106  1.00  3.32           H  
ATOM   1380 2HG2 ILE A  88       4.197   7.864  23.198  1.00  3.32           H  
ATOM   1381 3HG2 ILE A  88       5.270   7.530  21.817  1.00  3.32           H  
ATOM   1382 1HD1 ILE A  88       8.944   6.994  21.641  1.00  3.32           H  
ATOM   1383 2HD1 ILE A  88       7.231   7.098  21.178  1.00  3.32           H  
ATOM   1384 3HD1 ILE A  88       8.127   8.571  21.621  1.00  3.32           H  
ATOM   1385  N   ARG A  89       4.663  10.436  24.885  1.00  3.80           N  
ATOM   1386  CA  ARG A  89       3.359  11.041  25.167  1.00  3.80           C  
ATOM   1387  C   ARG A  89       3.195  12.391  24.479  1.00  3.80           C  
ATOM   1388  O   ARG A  89       2.119  12.720  23.979  1.00  3.80           O  
ATOM   1389  CB  ARG A  89       3.147  11.285  26.658  1.00  3.80           C  
ATOM   1390  CG  ARG A  89       2.923  10.064  27.553  1.00  3.80           C  
ATOM   1391  CD  ARG A  89       2.405  10.497  28.894  1.00  3.80           C  
ATOM   1392  NE  ARG A  89       3.341  11.369  29.619  1.00  3.80           N  
ATOM   1393  CZ  ARG A  89       4.294  10.968  30.492  1.00  3.80           C  
ATOM   1394  NH1 ARG A  89       4.448   9.701  30.791  1.00  3.80           N  
ATOM   1395  NH2 ARG A  89       5.070  11.871  31.068  1.00  3.80           N  
ATOM   1396  H   ARG A  89       5.278  10.177  25.657  1.00  3.80           H  
ATOM   1397  HA  ARG A  89       2.584  10.366  24.806  1.00  3.80           H  
ATOM   1398 1HB  ARG A  89       4.026  11.805  27.050  1.00  3.80           H  
ATOM   1399 2HB  ARG A  89       2.297  11.950  26.791  1.00  3.80           H  
ATOM   1400 1HG  ARG A  89       2.189   9.404  27.092  1.00  3.80           H  
ATOM   1401 2HG  ARG A  89       3.850   9.528  27.701  1.00  3.80           H  
ATOM   1402 1HD  ARG A  89       1.471  11.040  28.760  1.00  3.80           H  
ATOM   1403 2HD  ARG A  89       2.224   9.615  29.505  1.00  3.80           H  
ATOM   1404  HE  ARG A  89       3.275  12.361  29.437  1.00  3.80           H  
ATOM   1405 1HH1 ARG A  89       3.856   9.002  30.364  1.00  3.80           H  
ATOM   1406 2HH1 ARG A  89       5.150   9.434  31.473  1.00  3.80           H  
ATOM   1407 1HH2 ARG A  89       4.951  12.852  30.851  1.00  3.80           H  
ATOM   1408 2HH2 ARG A  89       5.780  11.580  31.726  1.00  3.80           H  
ATOM   1409  N   ARG A  90       4.275  13.168  24.440  1.00  4.32           N  
ATOM   1410  CA  ARG A  90       4.279  14.491  23.834  1.00  4.32           C  
ATOM   1411  C   ARG A  90       4.493  14.460  22.324  1.00  4.32           C  
ATOM   1412  O   ARG A  90       4.475  15.509  21.678  1.00  4.32           O  
ATOM   1413  CB  ARG A  90       5.385  15.334  24.430  1.00  4.32           C  
ATOM   1414  CG  ARG A  90       5.243  15.639  25.908  1.00  4.32           C  
ATOM   1415  CD  ARG A  90       6.431  16.361  26.425  1.00  4.32           C  
ATOM   1416  NE  ARG A  90       7.633  15.541  26.364  1.00  4.32           N  
ATOM   1417  CZ  ARG A  90       8.872  16.005  26.636  1.00  4.32           C  
ATOM   1418  NH1 ARG A  90       9.029  17.264  26.989  1.00  4.32           N  
ATOM   1419  NH2 ARG A  90       9.930  15.216  26.552  1.00  4.32           N  
ATOM   1420  H   ARG A  90       5.140  12.850  24.883  1.00  4.32           H  
ATOM   1421  HA  ARG A  90       3.318  14.962  24.041  1.00  4.32           H  
ATOM   1422 1HB  ARG A  90       6.333  14.808  24.292  1.00  4.32           H  
ATOM   1423 2HB  ARG A  90       5.454  16.276  23.889  1.00  4.32           H  
ATOM   1424 1HG  ARG A  90       4.362  16.259  26.071  1.00  4.32           H  
ATOM   1425 2HG  ARG A  90       5.140  14.704  26.462  1.00  4.32           H  
ATOM   1426 1HD  ARG A  90       6.601  17.258  25.833  1.00  4.32           H  
ATOM   1427 2HD  ARG A  90       6.262  16.637  27.464  1.00  4.32           H  
ATOM   1428  HE  ARG A  90       7.522  14.551  26.093  1.00  4.32           H  
ATOM   1429 1HH1 ARG A  90       8.225  17.873  27.055  1.00  4.32           H  
ATOM   1430 2HH1 ARG A  90       9.950  17.623  27.195  1.00  4.32           H  
ATOM   1431 1HH2 ARG A  90       9.830  14.248  26.274  1.00  4.32           H  
ATOM   1432 2HH2 ARG A  90      10.843  15.584  26.761  1.00  4.32           H  
ATOM   1433  N   ARG A  91       4.773  13.277  21.770  1.00  4.79           N  
ATOM   1434  CA  ARG A  91       5.119  13.115  20.364  1.00  4.79           C  
ATOM   1435  C   ARG A  91       6.295  14.024  19.994  1.00  4.79           C  
ATOM   1436  O   ARG A  91       6.251  14.749  18.995  1.00  4.79           O  
ATOM   1437  CB  ARG A  91       3.910  13.396  19.487  1.00  4.79           C  
ATOM   1438  CG  ARG A  91       2.738  12.456  19.753  1.00  4.79           C  
ATOM   1439  CD  ARG A  91       1.593  12.705  18.843  1.00  4.79           C  
ATOM   1440  NE  ARG A  91       0.474  11.817  19.133  1.00  4.79           N  
ATOM   1441  CZ  ARG A  91      -0.723  11.852  18.509  1.00  4.79           C  
ATOM   1442  NH1 ARG A  91      -0.949  12.731  17.557  1.00  4.79           N  
ATOM   1443  NH2 ARG A  91      -1.673  11.001  18.857  1.00  4.79           N  
ATOM   1444  H   ARG A  91       4.718  12.429  22.326  1.00  4.79           H  
ATOM   1445  HA  ARG A  91       5.421  12.079  20.209  1.00  4.79           H  
ATOM   1446 1HB  ARG A  91       3.562  14.417  19.623  1.00  4.79           H  
ATOM   1447 2HB  ARG A  91       4.190  13.280  18.442  1.00  4.79           H  
ATOM   1448 1HG  ARG A  91       3.067  11.427  19.619  1.00  4.79           H  
ATOM   1449 2HG  ARG A  91       2.398  12.591  20.784  1.00  4.79           H  
ATOM   1450 1HD  ARG A  91       1.255  13.733  18.964  1.00  4.79           H  
ATOM   1451 2HD  ARG A  91       1.901  12.540  17.811  1.00  4.79           H  
ATOM   1452  HE  ARG A  91       0.606  11.126  19.865  1.00  4.79           H  
ATOM   1453 1HH1 ARG A  91      -0.226  13.383  17.288  1.00  4.79           H  
ATOM   1454 2HH1 ARG A  91      -1.847  12.754  17.094  1.00  4.79           H  
ATOM   1455 1HH2 ARG A  91      -1.503  10.325  19.589  1.00  4.79           H  
ATOM   1456 2HH2 ARG A  91      -2.568  11.027  18.392  1.00  4.79           H  
ATOM   1457  N   GLY A  92       7.335  13.996  20.838  1.00  5.13           N  
ATOM   1458  CA  GLY A  92       8.531  14.806  20.670  1.00  5.13           C  
ATOM   1459  C   GLY A  92       9.654  14.020  20.015  1.00  5.13           C  
ATOM   1460  O   GLY A  92       9.412  13.071  19.266  1.00  5.13           O  
ATOM   1461  H   GLY A  92       7.303  13.350  21.626  1.00  5.13           H  
ATOM   1462 1HA  GLY A  92       8.293  15.681  20.065  1.00  5.13           H  
ATOM   1463 2HA  GLY A  92       8.856  15.170  21.644  1.00  5.13           H  
ATOM   1464  N   SER A  93      10.893  14.411  20.302  1.00  5.31           N  
ATOM   1465  CA  SER A  93      12.036  13.767  19.675  1.00  5.31           C  
ATOM   1466  C   SER A  93      13.297  13.827  20.525  1.00  5.31           C  
ATOM   1467  O   SER A  93      13.381  14.566  21.508  1.00  5.31           O  
ATOM   1468  CB  SER A  93      12.299  14.402  18.322  1.00  5.31           C  
ATOM   1469  OG  SER A  93      12.709  15.732  18.468  1.00  5.31           O  
ATOM   1470  H   SER A  93      11.041  15.180  20.940  1.00  5.31           H  
ATOM   1471  HA  SER A  93      11.791  12.714  19.521  1.00  5.31           H  
ATOM   1472 1HB  SER A  93      13.068  13.837  17.798  1.00  5.31           H  
ATOM   1473 2HB  SER A  93      11.393  14.359  17.716  1.00  5.31           H  
ATOM   1474  HG  SER A  93      13.501  15.705  19.013  1.00  5.31           H  
ATOM   1475  N   GLY A  94      14.269  13.030  20.118  1.00  5.35           N  
ATOM   1476  CA  GLY A  94      15.567  12.902  20.757  1.00  5.35           C  
ATOM   1477  C   GLY A  94      15.945  11.445  20.591  1.00  5.35           C  
ATOM   1478  O   GLY A  94      15.138  10.682  20.067  1.00  5.35           O  
ATOM   1479  H   GLY A  94      14.092  12.465  19.299  1.00  5.35           H  
ATOM   1480 1HA  GLY A  94      16.292  13.555  20.270  1.00  5.35           H  
ATOM   1481 2HA  GLY A  94      15.501  13.173  21.808  1.00  5.35           H  
ATOM   1482  N   PRO A  95      17.158  11.036  20.946  1.00  5.28           N  
ATOM   1483  CA  PRO A  95      17.625   9.679  20.806  1.00  5.28           C  
ATOM   1484  C   PRO A  95      16.928   8.759  21.784  1.00  5.28           C  
ATOM   1485  O   PRO A  95      16.698   9.127  22.933  1.00  5.28           O  
ATOM   1486  CB  PRO A  95      19.117   9.814  21.114  1.00  5.28           C  
ATOM   1487  CG  PRO A  95      19.210  11.037  22.023  1.00  5.28           C  
ATOM   1488  CD  PRO A  95      18.110  11.972  21.543  1.00  5.28           C  
ATOM   1489  HA  PRO A  95      17.459   9.343  19.770  1.00  5.28           H  
ATOM   1490 1HB  PRO A  95      19.480   8.896  21.596  1.00  5.28           H  
ATOM   1491 2HB  PRO A  95      19.685   9.927  20.179  1.00  5.28           H  
ATOM   1492 1HG  PRO A  95      19.079  10.735  23.073  1.00  5.28           H  
ATOM   1493 2HG  PRO A  95      20.212  11.489  21.947  1.00  5.28           H  
ATOM   1494 1HD  PRO A  95      17.665  12.491  22.403  1.00  5.28           H  
ATOM   1495 2HD  PRO A  95      18.500  12.669  20.786  1.00  5.28           H  
ATOM   1496  N   TYR A  96      16.711   7.524  21.363  1.00  5.17           N  
ATOM   1497  CA  TYR A  96      16.150   6.489  22.218  1.00  5.17           C  
ATOM   1498  C   TYR A  96      17.182   5.393  22.473  1.00  5.17           C  
ATOM   1499  O   TYR A  96      16.878   4.351  23.055  1.00  5.17           O  
ATOM   1500  CB  TYR A  96      14.871   5.944  21.578  1.00  5.17           C  
ATOM   1501  CG  TYR A  96      13.724   6.962  21.522  1.00  5.17           C  
ATOM   1502  CD1 TYR A  96      13.492   7.675  20.365  1.00  5.17           C  
ATOM   1503  CD2 TYR A  96      12.896   7.159  22.628  1.00  5.17           C  
ATOM   1504  CE1 TYR A  96      12.455   8.584  20.308  1.00  5.17           C  
ATOM   1505  CE2 TYR A  96      11.853   8.069  22.570  1.00  5.17           C  
ATOM   1506  CZ  TYR A  96      11.639   8.782  21.406  1.00  5.17           C  
ATOM   1507  OH  TYR A  96      10.614   9.686  21.316  1.00  5.17           O  
ATOM   1508  H   TYR A  96      16.922   7.288  20.399  1.00  5.17           H  
ATOM   1509  HA  TYR A  96      15.892   6.933  23.180  1.00  5.17           H  
ATOM   1510 1HB  TYR A  96      15.094   5.632  20.556  1.00  5.17           H  
ATOM   1511 2HB  TYR A  96      14.533   5.075  22.103  1.00  5.17           H  
ATOM   1512  HD1 TYR A  96      14.131   7.527  19.494  1.00  5.17           H  
ATOM   1513  HD2 TYR A  96      13.065   6.597  23.535  1.00  5.17           H  
ATOM   1514  HE1 TYR A  96      12.280   9.148  19.392  1.00  5.17           H  
ATOM   1515  HE2 TYR A  96      11.206   8.218  23.437  1.00  5.17           H  
ATOM   1516  HH  TYR A  96      10.607  10.074  20.436  1.00  5.17           H  
ATOM   1517  N   ASP A  97      18.412   5.663  22.036  1.00  5.05           N  
ATOM   1518  CA  ASP A  97      19.539   4.745  22.171  1.00  5.05           C  
ATOM   1519  C   ASP A  97      20.118   4.773  23.581  1.00  5.05           C  
ATOM   1520  O   ASP A  97      20.661   3.783  24.067  1.00  5.05           O  
ATOM   1521  CB  ASP A  97      20.635   5.122  21.177  1.00  5.05           C  
ATOM   1522  CG  ASP A  97      20.206   4.949  19.726  1.00  5.05           C  
ATOM   1523  OD1 ASP A  97      19.210   4.310  19.483  1.00  5.05           O  
ATOM   1524  OD2 ASP A  97      20.873   5.478  18.875  1.00  5.05           O  
ATOM   1525  H   ASP A  97      18.562   6.549  21.581  1.00  5.05           H  
ATOM   1526  HA  ASP A  97      19.192   3.732  21.959  1.00  5.05           H  
ATOM   1527 1HB  ASP A  97      20.931   6.158  21.335  1.00  5.05           H  
ATOM   1528 2HB  ASP A  97      21.513   4.501  21.359  1.00  5.05           H  
ATOM   1529  N   ASP A  98      20.024   5.943  24.213  1.00  4.92           N  
ATOM   1530  CA  ASP A  98      20.552   6.188  25.550  1.00  4.92           C  
ATOM   1531  C   ASP A  98      22.006   5.823  25.815  1.00  4.92           C  
ATOM   1532  O   ASP A  98      22.285   5.158  26.803  1.00  4.92           O  
ATOM   1533  CB  ASP A  98      19.719   5.491  26.611  1.00  4.92           C  
ATOM   1534  CG  ASP A  98      20.133   5.942  27.986  1.00  4.92           C  
ATOM   1535  OD1 ASP A  98      20.715   7.007  28.082  1.00  4.92           O  
ATOM   1536  OD2 ASP A  98      19.916   5.225  28.935  1.00  4.92           O  
ATOM   1537  H   ASP A  98      19.545   6.692  23.738  1.00  4.92           H  
ATOM   1538  HA  ASP A  98      20.457   7.260  25.729  1.00  4.92           H  
ATOM   1539 1HB  ASP A  98      18.656   5.681  26.456  1.00  4.92           H  
ATOM   1540 2HB  ASP A  98      19.895   4.426  26.538  1.00  4.92           H  
ATOM   1541  N   ARG A  99      22.952   6.313  25.010  1.00  4.76           N  
ATOM   1542  CA  ARG A  99      24.370   6.020  25.272  1.00  4.76           C  
ATOM   1543  C   ARG A  99      24.817   6.598  26.632  1.00  4.76           C  
ATOM   1544  O   ARG A  99      25.745   6.089  27.285  1.00  4.76           O  
ATOM   1545  CB  ARG A  99      25.243   6.600  24.170  1.00  4.76           C  
ATOM   1546  CG  ARG A  99      25.115   5.907  22.818  1.00  4.76           C  
ATOM   1547  CD  ARG A  99      25.980   6.548  21.781  1.00  4.76           C  
ATOM   1548  NE  ARG A  99      25.830   5.913  20.478  1.00  4.76           N  
ATOM   1549  CZ  ARG A  99      26.436   6.326  19.345  1.00  4.76           C  
ATOM   1550  NH1 ARG A  99      27.241   7.366  19.365  1.00  4.76           N  
ATOM   1551  NH2 ARG A  99      26.218   5.683  18.210  1.00  4.76           N  
ATOM   1552  H   ARG A  99      22.688   6.862  24.205  1.00  4.76           H  
ATOM   1553  HA  ARG A  99      24.500   4.937  25.292  1.00  4.76           H  
ATOM   1554 1HB  ARG A  99      24.995   7.651  24.026  1.00  4.76           H  
ATOM   1555 2HB  ARG A  99      26.290   6.551  24.471  1.00  4.76           H  
ATOM   1556 1HG  ARG A  99      25.411   4.863  22.917  1.00  4.76           H  
ATOM   1557 2HG  ARG A  99      24.077   5.958  22.481  1.00  4.76           H  
ATOM   1558 1HD  ARG A  99      25.712   7.600  21.681  1.00  4.76           H  
ATOM   1559 2HD  ARG A  99      27.024   6.468  22.079  1.00  4.76           H  
ATOM   1560  HE  ARG A  99      25.216   5.112  20.414  1.00  4.76           H  
ATOM   1561 1HH1 ARG A  99      27.407   7.859  20.231  1.00  4.76           H  
ATOM   1562 2HH1 ARG A  99      27.693   7.672  18.515  1.00  4.76           H  
ATOM   1563 1HH2 ARG A  99      25.593   4.886  18.193  1.00  4.76           H  
ATOM   1564 2HH2 ARG A  99      26.670   5.989  17.361  1.00  4.76           H  
ATOM   1565  N   LEU A 100      24.154   7.684  27.036  1.00  4.56           N  
ATOM   1566  CA  LEU A 100      24.448   8.368  28.280  1.00  4.56           C  
ATOM   1567  C   LEU A 100      24.209   7.466  29.480  1.00  4.56           C  
ATOM   1568  O   LEU A 100      25.054   7.411  30.370  1.00  4.56           O  
ATOM   1569  CB  LEU A 100      23.607   9.630  28.411  1.00  4.56           C  
ATOM   1570  CG  LEU A 100      23.826  10.391  29.695  1.00  4.56           C  
ATOM   1571  CD1 LEU A 100      25.289  10.826  29.780  1.00  4.56           C  
ATOM   1572  CD2 LEU A 100      22.897  11.588  29.745  1.00  4.56           C  
ATOM   1573  H   LEU A 100      23.401   8.029  26.460  1.00  4.56           H  
ATOM   1574  HA  LEU A 100      25.498   8.655  28.272  1.00  4.56           H  
ATOM   1575 1HB  LEU A 100      23.828  10.293  27.579  1.00  4.56           H  
ATOM   1576 2HB  LEU A 100      22.550   9.346  28.364  1.00  4.56           H  
ATOM   1577  HG  LEU A 100      23.616   9.738  30.524  1.00  4.56           H  
ATOM   1578 1HD1 LEU A 100      25.455  11.362  30.713  1.00  4.56           H  
ATOM   1579 2HD1 LEU A 100      25.931   9.948  29.748  1.00  4.56           H  
ATOM   1580 3HD1 LEU A 100      25.524  11.478  28.941  1.00  4.56           H  
ATOM   1581 1HD2 LEU A 100      23.051  12.130  30.678  1.00  4.56           H  
ATOM   1582 2HD2 LEU A 100      23.107  12.248  28.903  1.00  4.56           H  
ATOM   1583 3HD2 LEU A 100      21.865  11.242  29.689  1.00  4.56           H  
ATOM   1584  N   GLY A 101      23.073   6.770  29.515  1.00  4.32           N  
ATOM   1585  CA  GLY A 101      22.748   5.853  30.595  1.00  4.32           C  
ATOM   1586  C   GLY A 101      23.962   5.029  31.013  1.00  4.32           C  
ATOM   1587  O   GLY A 101      24.494   5.262  32.093  1.00  4.32           O  
ATOM   1588  H   GLY A 101      22.368   6.872  28.778  1.00  4.32           H  
ATOM   1589 1HA  GLY A 101      22.395   6.431  31.448  1.00  4.32           H  
ATOM   1590 2HA  GLY A 101      21.919   5.215  30.305  1.00  4.32           H  
ATOM   1591  N   PRO A 102      24.423   4.050  30.210  1.00  4.05           N  
ATOM   1592  CA  PRO A 102      25.596   3.233  30.455  1.00  4.05           C  
ATOM   1593  C   PRO A 102      26.823   4.051  30.836  1.00  4.05           C  
ATOM   1594  O   PRO A 102      27.579   3.638  31.715  1.00  4.05           O  
ATOM   1595  CB  PRO A 102      25.785   2.536  29.111  1.00  4.05           C  
ATOM   1596  CG  PRO A 102      24.391   2.428  28.571  1.00  4.05           C  
ATOM   1597  CD  PRO A 102      23.741   3.730  28.967  1.00  4.05           C  
ATOM   1598  HA  PRO A 102      25.372   2.493  31.229  1.00  4.05           H  
ATOM   1599 1HB  PRO A 102      26.440   3.146  28.466  1.00  4.05           H  
ATOM   1600 2HB  PRO A 102      26.276   1.564  29.250  1.00  4.05           H  
ATOM   1601 1HG  PRO A 102      24.408   2.288  27.479  1.00  4.05           H  
ATOM   1602 2HG  PRO A 102      23.889   1.554  29.001  1.00  4.05           H  
ATOM   1603 1HD  PRO A 102      23.988   4.473  28.238  1.00  4.05           H  
ATOM   1604 2HD  PRO A 102      22.664   3.600  29.086  1.00  4.05           H  
ATOM   1605  N   THR A 103      27.001   5.247  30.256  1.00  3.76           N  
ATOM   1606  CA  THR A 103      28.154   6.050  30.648  1.00  3.76           C  
ATOM   1607  C   THR A 103      28.049   6.443  32.121  1.00  3.76           C  
ATOM   1608  O   THR A 103      29.010   6.298  32.891  1.00  3.76           O  
ATOM   1609  CB  THR A 103      28.260   7.322  29.787  1.00  3.76           C  
ATOM   1610  OG1 THR A 103      28.443   6.958  28.406  1.00  3.76           O  
ATOM   1611  CG2 THR A 103      29.405   8.189  30.258  1.00  3.76           C  
ATOM   1612  H   THR A 103      26.385   5.595  29.515  1.00  3.76           H  
ATOM   1613  HA  THR A 103      29.057   5.456  30.512  1.00  3.76           H  
ATOM   1614  HB  THR A 103      27.353   7.892  29.875  1.00  3.76           H  
ATOM   1615  HG1 THR A 103      27.643   6.487  28.088  1.00  3.76           H  
ATOM   1616 1HG2 THR A 103      29.454   9.086  29.643  1.00  3.76           H  
ATOM   1617 2HG2 THR A 103      29.239   8.470  31.300  1.00  3.76           H  
ATOM   1618 3HG2 THR A 103      30.339   7.637  30.174  1.00  3.76           H  
ATOM   1619  N   LEU A 104      26.865   6.917  32.511  1.00  3.49           N  
ATOM   1620  CA  LEU A 104      26.599   7.340  33.877  1.00  3.49           C  
ATOM   1621  C   LEU A 104      26.629   6.160  34.824  1.00  3.49           C  
ATOM   1622  O   LEU A 104      27.096   6.272  35.958  1.00  3.49           O  
ATOM   1623  CB  LEU A 104      25.237   8.014  33.968  1.00  3.49           C  
ATOM   1624  CG  LEU A 104      25.123   9.330  33.255  1.00  3.49           C  
ATOM   1625  CD1 LEU A 104      23.686   9.795  33.301  1.00  3.49           C  
ATOM   1626  CD2 LEU A 104      26.046  10.330  33.902  1.00  3.49           C  
ATOM   1627  H   LEU A 104      26.121   6.988  31.814  1.00  3.49           H  
ATOM   1628  HA  LEU A 104      27.368   8.049  34.176  1.00  3.49           H  
ATOM   1629 1HB  LEU A 104      24.488   7.344  33.550  1.00  3.49           H  
ATOM   1630 2HB  LEU A 104      25.005   8.175  35.009  1.00  3.49           H  
ATOM   1631  HG  LEU A 104      25.406   9.198  32.217  1.00  3.49           H  
ATOM   1632 1HD1 LEU A 104      23.592  10.741  32.776  1.00  3.49           H  
ATOM   1633 2HD1 LEU A 104      23.050   9.046  32.824  1.00  3.49           H  
ATOM   1634 3HD1 LEU A 104      23.384   9.927  34.317  1.00  3.49           H  
ATOM   1635 1HD2 LEU A 104      25.968  11.283  33.380  1.00  3.49           H  
ATOM   1636 2HD2 LEU A 104      25.764  10.461  34.948  1.00  3.49           H  
ATOM   1637 3HD2 LEU A 104      27.072   9.965  33.844  1.00  3.49           H  
ATOM   1638  N   LEU A 105      26.151   5.010  34.353  1.00  3.23           N  
ATOM   1639  CA  LEU A 105      26.136   3.816  35.176  1.00  3.23           C  
ATOM   1640  C   LEU A 105      27.558   3.356  35.484  1.00  3.23           C  
ATOM   1641  O   LEU A 105      27.863   2.960  36.615  1.00  3.23           O  
ATOM   1642  CB  LEU A 105      25.357   2.709  34.456  1.00  3.23           C  
ATOM   1643  CG  LEU A 105      23.858   2.995  34.317  1.00  3.23           C  
ATOM   1644  CD1 LEU A 105      23.158   1.920  33.467  1.00  3.23           C  
ATOM   1645  CD2 LEU A 105      23.317   3.079  35.645  1.00  3.23           C  
ATOM   1646  H   LEU A 105      25.759   4.986  33.413  1.00  3.23           H  
ATOM   1647  HA  LEU A 105      25.636   4.048  36.114  1.00  3.23           H  
ATOM   1648 1HB  LEU A 105      25.777   2.582  33.472  1.00  3.23           H  
ATOM   1649 2HB  LEU A 105      25.477   1.779  35.007  1.00  3.23           H  
ATOM   1650  HG  LEU A 105      23.709   3.940  33.838  1.00  3.23           H  
ATOM   1651 1HD1 LEU A 105      22.095   2.153  33.394  1.00  3.23           H  
ATOM   1652 2HD1 LEU A 105      23.583   1.897  32.474  1.00  3.23           H  
ATOM   1653 3HD1 LEU A 105      23.284   0.947  33.937  1.00  3.23           H  
ATOM   1654 1HD2 LEU A 105      22.257   3.304  35.584  1.00  3.23           H  
ATOM   1655 2HD2 LEU A 105      23.473   2.132  36.148  1.00  3.23           H  
ATOM   1656 3HD2 LEU A 105      23.835   3.860  36.182  1.00  3.23           H  
ATOM   1657  N   CYS A 106      28.448   3.449  34.489  1.00  2.99           N  
ATOM   1658  CA  CYS A 106      29.837   3.061  34.684  1.00  2.99           C  
ATOM   1659  C   CYS A 106      30.502   4.023  35.650  1.00  2.99           C  
ATOM   1660  O   CYS A 106      31.198   3.605  36.581  1.00  2.99           O  
ATOM   1661  CB  CYS A 106      30.591   3.100  33.358  1.00  2.99           C  
ATOM   1662  SG  CYS A 106      30.064   1.849  32.178  1.00  2.99           S  
ATOM   1663  H   CYS A 106      28.146   3.758  33.565  1.00  2.99           H  
ATOM   1664  HA  CYS A 106      29.871   2.054  35.096  1.00  2.99           H  
ATOM   1665 1HB  CYS A 106      30.452   4.078  32.892  1.00  2.99           H  
ATOM   1666 2HB  CYS A 106      31.655   2.970  33.542  1.00  2.99           H  
ATOM   1667  HG  CYS A 106      28.870   2.440  31.921  1.00  2.99           H  
ATOM   1668  N   PHE A 107      30.243   5.320  35.461  1.00  2.77           N  
ATOM   1669  CA  PHE A 107      30.796   6.338  36.334  1.00  2.77           C  
ATOM   1670  C   PHE A 107      30.363   6.110  37.763  1.00  2.77           C  
ATOM   1671  O   PHE A 107      31.191   6.038  38.673  1.00  2.77           O  
ATOM   1672  CB  PHE A 107      30.342   7.728  35.889  1.00  2.77           C  
ATOM   1673  CG  PHE A 107      30.732   8.827  36.831  1.00  2.77           C  
ATOM   1674  CD1 PHE A 107      32.020   9.335  36.855  1.00  2.77           C  
ATOM   1675  CD2 PHE A 107      29.790   9.360  37.702  1.00  2.77           C  
ATOM   1676  CE1 PHE A 107      32.361  10.351  37.730  1.00  2.77           C  
ATOM   1677  CE2 PHE A 107      30.125  10.372  38.573  1.00  2.77           C  
ATOM   1678  CZ  PHE A 107      31.413  10.870  38.589  1.00  2.77           C  
ATOM   1679  H   PHE A 107      29.663   5.610  34.671  1.00  2.77           H  
ATOM   1680  HA  PHE A 107      31.884   6.283  36.287  1.00  2.77           H  
ATOM   1681 1HB  PHE A 107      30.755   7.948  34.906  1.00  2.77           H  
ATOM   1682 2HB  PHE A 107      29.261   7.736  35.791  1.00  2.77           H  
ATOM   1683  HD1 PHE A 107      32.768   8.924  36.177  1.00  2.77           H  
ATOM   1684  HD2 PHE A 107      28.771   8.965  37.688  1.00  2.77           H  
ATOM   1685  HE1 PHE A 107      33.377  10.742  37.742  1.00  2.77           H  
ATOM   1686  HE2 PHE A 107      29.375  10.779  39.250  1.00  2.77           H  
ATOM   1687  HZ  PHE A 107      31.679  11.669  39.278  1.00  2.77           H  
ATOM   1688  N   PHE A 108      29.057   5.980  37.960  1.00  2.59           N  
ATOM   1689  CA  PHE A 108      28.522   5.809  39.285  1.00  2.59           C  
ATOM   1690  C   PHE A 108      29.130   4.599  39.964  1.00  2.59           C  
ATOM   1691  O   PHE A 108      29.504   4.672  41.136  1.00  2.59           O  
ATOM   1692  CB  PHE A 108      27.028   5.624  39.276  1.00  2.59           C  
ATOM   1693  CG  PHE A 108      26.558   5.519  40.649  1.00  2.59           C  
ATOM   1694  CD1 PHE A 108      26.126   6.641  41.334  1.00  2.59           C  
ATOM   1695  CD2 PHE A 108      26.649   4.332  41.313  1.00  2.59           C  
ATOM   1696  CE1 PHE A 108      25.762   6.545  42.659  1.00  2.59           C  
ATOM   1697  CE2 PHE A 108      26.315   4.246  42.607  1.00  2.59           C  
ATOM   1698  CZ  PHE A 108      25.862   5.338  43.297  1.00  2.59           C  
ATOM   1699  H   PHE A 108      28.416   6.026  37.174  1.00  2.59           H  
ATOM   1700  HA  PHE A 108      28.762   6.695  39.870  1.00  2.59           H  
ATOM   1701 1HB  PHE A 108      26.576   6.482  38.800  1.00  2.59           H  
ATOM   1702 2HB  PHE A 108      26.752   4.726  38.720  1.00  2.59           H  
ATOM   1703  HD1 PHE A 108      26.074   7.600  40.813  1.00  2.59           H  
ATOM   1704  HD2 PHE A 108      27.014   3.452  40.792  1.00  2.59           H  
ATOM   1705  HE1 PHE A 108      25.413   7.423  43.199  1.00  2.59           H  
ATOM   1706  HE2 PHE A 108      26.417   3.308  43.098  1.00  2.59           H  
ATOM   1707  HZ  PHE A 108      25.590   5.244  44.348  1.00  2.59           H  
ATOM   1708  N   LEU A 109      29.176   3.459  39.260  1.00  2.45           N  
ATOM   1709  CA  LEU A 109      29.744   2.269  39.863  1.00  2.45           C  
ATOM   1710  C   LEU A 109      31.150   2.540  40.329  1.00  2.45           C  
ATOM   1711  O   LEU A 109      31.499   2.192  41.457  1.00  2.45           O  
ATOM   1712  CB  LEU A 109      29.730   1.070  38.917  1.00  2.45           C  
ATOM   1713  CG  LEU A 109      30.224  -0.253  39.566  1.00  2.45           C  
ATOM   1714  CD1 LEU A 109      29.578  -1.429  38.871  1.00  2.45           C  
ATOM   1715  CD2 LEU A 109      31.736  -0.336  39.467  1.00  2.45           C  
ATOM   1716  H   LEU A 109      28.829   3.420  38.300  1.00  2.45           H  
ATOM   1717  HA  LEU A 109      29.155   2.016  40.732  1.00  2.45           H  
ATOM   1718 1HB  LEU A 109      28.711   0.921  38.559  1.00  2.45           H  
ATOM   1719 2HB  LEU A 109      30.368   1.296  38.057  1.00  2.45           H  
ATOM   1720  HG  LEU A 109      29.941  -0.272  40.610  1.00  2.45           H  
ATOM   1721 1HD1 LEU A 109      29.917  -2.356  39.334  1.00  2.45           H  
ATOM   1722 2HD1 LEU A 109      28.495  -1.353  38.962  1.00  2.45           H  
ATOM   1723 3HD1 LEU A 109      29.855  -1.425  37.818  1.00  2.45           H  
ATOM   1724 1HD2 LEU A 109      32.081  -1.261  39.928  1.00  2.45           H  
ATOM   1725 2HD2 LEU A 109      32.036  -0.316  38.418  1.00  2.45           H  
ATOM   1726 3HD2 LEU A 109      32.178   0.505  39.977  1.00  2.45           H  
ATOM   1727  N   LEU A 110      31.970   3.160  39.487  1.00  2.35           N  
ATOM   1728  CA  LEU A 110      33.338   3.408  39.890  1.00  2.35           C  
ATOM   1729  C   LEU A 110      33.372   4.309  41.116  1.00  2.35           C  
ATOM   1730  O   LEU A 110      34.188   4.096  42.014  1.00  2.35           O  
ATOM   1731  CB  LEU A 110      34.110   3.994  38.722  1.00  2.35           C  
ATOM   1732  CG  LEU A 110      34.325   2.991  37.585  1.00  2.35           C  
ATOM   1733  CD1 LEU A 110      34.949   3.698  36.400  1.00  2.35           C  
ATOM   1734  CD2 LEU A 110      35.186   1.839  38.094  1.00  2.35           C  
ATOM   1735  H   LEU A 110      31.649   3.442  38.556  1.00  2.35           H  
ATOM   1736  HA  LEU A 110      33.794   2.458  40.154  1.00  2.35           H  
ATOM   1737 1HB  LEU A 110      33.546   4.841  38.323  1.00  2.35           H  
ATOM   1738 2HB  LEU A 110      35.078   4.344  39.071  1.00  2.35           H  
ATOM   1739  HG  LEU A 110      33.364   2.594  37.266  1.00  2.35           H  
ATOM   1740 1HD1 LEU A 110      35.089   2.989  35.585  1.00  2.35           H  
ATOM   1741 2HD1 LEU A 110      34.285   4.501  36.075  1.00  2.35           H  
ATOM   1742 3HD1 LEU A 110      35.912   4.114  36.690  1.00  2.35           H  
ATOM   1743 1HD2 LEU A 110      35.331   1.114  37.292  1.00  2.35           H  
ATOM   1744 2HD2 LEU A 110      36.154   2.221  38.418  1.00  2.35           H  
ATOM   1745 3HD2 LEU A 110      34.686   1.354  38.935  1.00  2.35           H  
ATOM   1746  N   VAL A 111      32.465   5.283  41.196  1.00  2.31           N  
ATOM   1747  CA  VAL A 111      32.416   6.132  42.375  1.00  2.31           C  
ATOM   1748  C   VAL A 111      32.079   5.295  43.601  1.00  2.31           C  
ATOM   1749  O   VAL A 111      32.683   5.470  44.656  1.00  2.31           O  
ATOM   1750  CB  VAL A 111      31.395   7.266  42.220  1.00  2.31           C  
ATOM   1751  CG1 VAL A 111      31.225   7.977  43.549  1.00  2.31           C  
ATOM   1752  CG2 VAL A 111      31.889   8.249  41.154  1.00  2.31           C  
ATOM   1753  H   VAL A 111      31.819   5.442  40.420  1.00  2.31           H  
ATOM   1754  HA  VAL A 111      33.394   6.582  42.518  1.00  2.31           H  
ATOM   1755  HB  VAL A 111      30.433   6.855  41.928  1.00  2.31           H  
ATOM   1756 1HG1 VAL A 111      30.496   8.779  43.441  1.00  2.31           H  
ATOM   1757 2HG1 VAL A 111      30.872   7.264  44.294  1.00  2.31           H  
ATOM   1758 3HG1 VAL A 111      32.181   8.392  43.867  1.00  2.31           H  
ATOM   1759 1HG2 VAL A 111      31.166   9.051  41.047  1.00  2.31           H  
ATOM   1760 2HG2 VAL A 111      32.849   8.662  41.456  1.00  2.31           H  
ATOM   1761 3HG2 VAL A 111      32.004   7.740  40.205  1.00  2.31           H  
ATOM   1762  N   ALA A 112      31.109   4.389  43.467  1.00  2.33           N  
ATOM   1763  CA  ALA A 112      30.711   3.517  44.567  1.00  2.33           C  
ATOM   1764  C   ALA A 112      31.890   2.660  45.034  1.00  2.33           C  
ATOM   1765  O   ALA A 112      32.079   2.438  46.240  1.00  2.33           O  
ATOM   1766  CB  ALA A 112      29.556   2.650  44.121  1.00  2.33           C  
ATOM   1767  H   ALA A 112      30.631   4.315  42.570  1.00  2.33           H  
ATOM   1768  HA  ALA A 112      30.392   4.131  45.397  1.00  2.33           H  
ATOM   1769 1HB  ALA A 112      29.250   2.031  44.926  1.00  2.33           H  
ATOM   1770 2HB  ALA A 112      28.737   3.285  43.815  1.00  2.33           H  
ATOM   1771 3HB  ALA A 112      29.860   2.035  43.288  1.00  2.33           H  
ATOM   1772  N   VAL A 113      32.718   2.215  44.090  1.00  2.42           N  
ATOM   1773  CA  VAL A 113      33.904   1.438  44.421  1.00  2.42           C  
ATOM   1774  C   VAL A 113      34.878   2.304  45.209  1.00  2.42           C  
ATOM   1775  O   VAL A 113      35.413   1.872  46.234  1.00  2.42           O  
ATOM   1776  CB  VAL A 113      34.581   0.887  43.156  1.00  2.42           C  
ATOM   1777  CG1 VAL A 113      35.904   0.262  43.513  1.00  2.42           C  
ATOM   1778  CG2 VAL A 113      33.683  -0.141  42.514  1.00  2.42           C  
ATOM   1779  H   VAL A 113      32.495   2.404  43.110  1.00  2.42           H  
ATOM   1780  HA  VAL A 113      33.604   0.596  45.044  1.00  2.42           H  
ATOM   1781  HB  VAL A 113      34.766   1.701  42.464  1.00  2.42           H  
ATOM   1782 1HG1 VAL A 113      36.381  -0.119  42.610  1.00  2.42           H  
ATOM   1783 2HG1 VAL A 113      36.547   1.014  43.974  1.00  2.42           H  
ATOM   1784 3HG1 VAL A 113      35.742  -0.557  44.213  1.00  2.42           H  
ATOM   1785 1HG2 VAL A 113      34.153  -0.525  41.613  1.00  2.42           H  
ATOM   1786 2HG2 VAL A 113      33.512  -0.953  43.210  1.00  2.42           H  
ATOM   1787 3HG2 VAL A 113      32.745   0.315  42.264  1.00  2.42           H  
ATOM   1788  N   ILE A 114      35.069   3.543  44.752  1.00  2.58           N  
ATOM   1789  CA  ILE A 114      35.941   4.502  45.416  1.00  2.58           C  
ATOM   1790  C   ILE A 114      35.450   4.787  46.830  1.00  2.58           C  
ATOM   1791  O   ILE A 114      36.248   4.834  47.767  1.00  2.58           O  
ATOM   1792  CB  ILE A 114      36.055   5.807  44.616  1.00  2.58           C  
ATOM   1793  CG1 ILE A 114      36.827   5.548  43.311  1.00  2.58           C  
ATOM   1794  CG2 ILE A 114      36.733   6.862  45.464  1.00  2.58           C  
ATOM   1795  CD1 ILE A 114      36.738   6.683  42.310  1.00  2.58           C  
ATOM   1796  H   ILE A 114      34.600   3.824  43.889  1.00  2.58           H  
ATOM   1797  HA  ILE A 114      36.936   4.067  45.480  1.00  2.58           H  
ATOM   1798  HB  ILE A 114      35.066   6.151  44.342  1.00  2.58           H  
ATOM   1799 1HG1 ILE A 114      37.875   5.385  43.553  1.00  2.58           H  
ATOM   1800 2HG1 ILE A 114      36.439   4.645  42.847  1.00  2.58           H  
ATOM   1801 1HG2 ILE A 114      36.805   7.791  44.902  1.00  2.58           H  
ATOM   1802 2HG2 ILE A 114      36.144   7.027  46.362  1.00  2.58           H  
ATOM   1803 3HG2 ILE A 114      37.732   6.525  45.741  1.00  2.58           H  
ATOM   1804 1HD1 ILE A 114      37.307   6.425  41.418  1.00  2.58           H  
ATOM   1805 2HD1 ILE A 114      35.696   6.843  42.039  1.00  2.58           H  
ATOM   1806 3HD1 ILE A 114      37.143   7.591  42.751  1.00  2.58           H  
ATOM   1807  N   ILE A 115      34.137   4.947  47.009  1.00  2.79           N  
ATOM   1808  CA  ILE A 115      33.612   5.189  48.344  1.00  2.79           C  
ATOM   1809  C   ILE A 115      33.983   4.039  49.266  1.00  2.79           C  
ATOM   1810  O   ILE A 115      34.487   4.261  50.367  1.00  2.79           O  
ATOM   1811  CB  ILE A 115      32.076   5.331  48.347  1.00  2.79           C  
ATOM   1812  CG1 ILE A 115      31.637   6.605  47.637  1.00  2.79           C  
ATOM   1813  CG2 ILE A 115      31.563   5.301  49.774  1.00  2.79           C  
ATOM   1814  CD1 ILE A 115      30.142   6.643  47.351  1.00  2.79           C  
ATOM   1815  H   ILE A 115      33.511   4.920  46.204  1.00  2.79           H  
ATOM   1816  HA  ILE A 115      34.058   6.106  48.734  1.00  2.79           H  
ATOM   1817  HB  ILE A 115      31.640   4.494  47.798  1.00  2.79           H  
ATOM   1818 1HG1 ILE A 115      31.893   7.460  48.259  1.00  2.79           H  
ATOM   1819 2HG1 ILE A 115      32.175   6.691  46.701  1.00  2.79           H  
ATOM   1820 1HG2 ILE A 115      30.480   5.379  49.771  1.00  2.79           H  
ATOM   1821 2HG2 ILE A 115      31.857   4.367  50.236  1.00  2.79           H  
ATOM   1822 3HG2 ILE A 115      31.985   6.134  50.334  1.00  2.79           H  
ATOM   1823 1HD1 ILE A 115      29.895   7.575  46.846  1.00  2.79           H  
ATOM   1824 2HD1 ILE A 115      29.867   5.814  46.721  1.00  2.79           H  
ATOM   1825 3HD1 ILE A 115      29.592   6.578  48.287  1.00  2.79           H  
ATOM   1826  N   ASN A 116      33.776   2.805  48.810  1.00  3.07           N  
ATOM   1827  CA  ASN A 116      34.133   1.653  49.625  1.00  3.07           C  
ATOM   1828  C   ASN A 116      35.626   1.510  49.871  1.00  3.07           C  
ATOM   1829  O   ASN A 116      36.044   1.112  50.961  1.00  3.07           O  
ATOM   1830  CB  ASN A 116      33.593   0.420  48.992  1.00  3.07           C  
ATOM   1831  CG  ASN A 116      32.172   0.276  49.224  1.00  3.07           C  
ATOM   1832  OD1 ASN A 116      31.599   0.776  50.202  1.00  3.07           O  
ATOM   1833  ND2 ASN A 116      31.567  -0.389  48.337  1.00  3.07           N  
ATOM   1834  H   ASN A 116      33.351   2.667  47.889  1.00  3.07           H  
ATOM   1835  HA  ASN A 116      33.658   1.774  50.598  1.00  3.07           H  
ATOM   1836 1HB  ASN A 116      33.760   0.478  47.912  1.00  3.07           H  
ATOM   1837 2HB  ASN A 116      34.130  -0.439  49.350  1.00  3.07           H  
ATOM   1838 1HD2 ASN A 116      30.587  -0.542  48.413  1.00  3.07           H  
ATOM   1839 2HD2 ASN A 116      32.094  -0.760  47.574  1.00  3.07           H  
ATOM   1840  N   PHE A 117      36.439   1.863  48.880  1.00  3.39           N  
ATOM   1841  CA  PHE A 117      37.887   1.822  49.019  1.00  3.39           C  
ATOM   1842  C   PHE A 117      38.295   2.730  50.162  1.00  3.39           C  
ATOM   1843  O   PHE A 117      39.009   2.320  51.081  1.00  3.39           O  
ATOM   1844  CB  PHE A 117      38.539   2.258  47.707  1.00  3.39           C  
ATOM   1845  CG  PHE A 117      40.026   2.392  47.687  1.00  3.39           C  
ATOM   1846  CD1 PHE A 117      40.847   1.279  47.607  1.00  3.39           C  
ATOM   1847  CD2 PHE A 117      40.609   3.652  47.696  1.00  3.39           C  
ATOM   1848  CE1 PHE A 117      42.221   1.418  47.544  1.00  3.39           C  
ATOM   1849  CE2 PHE A 117      41.979   3.796  47.630  1.00  3.39           C  
ATOM   1850  CZ  PHE A 117      42.787   2.676  47.551  1.00  3.39           C  
ATOM   1851  H   PHE A 117      36.039   2.148  47.986  1.00  3.39           H  
ATOM   1852  HA  PHE A 117      38.192   0.802  49.252  1.00  3.39           H  
ATOM   1853 1HB  PHE A 117      38.250   1.559  46.923  1.00  3.39           H  
ATOM   1854 2HB  PHE A 117      38.130   3.218  47.427  1.00  3.39           H  
ATOM   1855  HD1 PHE A 117      40.396   0.287  47.590  1.00  3.39           H  
ATOM   1856  HD2 PHE A 117      39.968   4.533  47.749  1.00  3.39           H  
ATOM   1857  HE1 PHE A 117      42.856   0.535  47.483  1.00  3.39           H  
ATOM   1858  HE2 PHE A 117      42.424   4.790  47.637  1.00  3.39           H  
ATOM   1859  HZ  PHE A 117      43.869   2.788  47.499  1.00  3.39           H  
ATOM   1860  N   ILE A 118      37.803   3.963  50.116  1.00  3.75           N  
ATOM   1861  CA  ILE A 118      38.130   4.944  51.125  1.00  3.75           C  
ATOM   1862  C   ILE A 118      37.615   4.541  52.493  1.00  3.75           C  
ATOM   1863  O   ILE A 118      38.358   4.601  53.476  1.00  3.75           O  
ATOM   1864  CB  ILE A 118      37.533   6.303  50.758  1.00  3.75           C  
ATOM   1865  CG1 ILE A 118      38.230   6.855  49.515  1.00  3.75           C  
ATOM   1866  CG2 ILE A 118      37.657   7.247  51.930  1.00  3.75           C  
ATOM   1867  CD1 ILE A 118      37.520   8.034  48.918  1.00  3.75           C  
ATOM   1868  H   ILE A 118      37.198   4.232  49.338  1.00  3.75           H  
ATOM   1869  HA  ILE A 118      39.212   5.035  51.176  1.00  3.75           H  
ATOM   1870  HB  ILE A 118      36.477   6.172  50.504  1.00  3.75           H  
ATOM   1871 1HG1 ILE A 118      39.245   7.149  49.772  1.00  3.75           H  
ATOM   1872 2HG1 ILE A 118      38.276   6.069  48.760  1.00  3.75           H  
ATOM   1873 1HG2 ILE A 118      37.220   8.206  51.666  1.00  3.75           H  
ATOM   1874 2HG2 ILE A 118      37.132   6.829  52.786  1.00  3.75           H  
ATOM   1875 3HG2 ILE A 118      38.711   7.377  52.175  1.00  3.75           H  
ATOM   1876 1HD1 ILE A 118      38.056   8.374  48.033  1.00  3.75           H  
ATOM   1877 2HD1 ILE A 118      36.508   7.736  48.641  1.00  3.75           H  
ATOM   1878 3HD1 ILE A 118      37.475   8.839  49.647  1.00  3.75           H  
ATOM   1879  N   LEU A 119      36.357   4.111  52.578  1.00  4.15           N  
ATOM   1880  CA  LEU A 119      35.824   3.742  53.876  1.00  4.15           C  
ATOM   1881  C   LEU A 119      36.560   2.567  54.483  1.00  4.15           C  
ATOM   1882  O   LEU A 119      36.885   2.590  55.670  1.00  4.15           O  
ATOM   1883  CB  LEU A 119      34.349   3.389  53.751  1.00  4.15           C  
ATOM   1884  CG  LEU A 119      33.419   4.542  53.460  1.00  4.15           C  
ATOM   1885  CD1 LEU A 119      32.029   3.988  53.189  1.00  4.15           C  
ATOM   1886  CD2 LEU A 119      33.432   5.495  54.640  1.00  4.15           C  
ATOM   1887  H   LEU A 119      35.765   4.064  51.747  1.00  4.15           H  
ATOM   1888  HA  LEU A 119      35.928   4.596  54.542  1.00  4.15           H  
ATOM   1889 1HB  LEU A 119      34.243   2.675  52.935  1.00  4.15           H  
ATOM   1890 2HB  LEU A 119      34.028   2.914  54.658  1.00  4.15           H  
ATOM   1891  HG  LEU A 119      33.753   5.070  52.572  1.00  4.15           H  
ATOM   1892 1HD1 LEU A 119      31.346   4.806  52.965  1.00  4.15           H  
ATOM   1893 2HD1 LEU A 119      32.075   3.306  52.337  1.00  4.15           H  
ATOM   1894 3HD1 LEU A 119      31.676   3.448  54.065  1.00  4.15           H  
ATOM   1895 1HD2 LEU A 119      32.765   6.332  54.437  1.00  4.15           H  
ATOM   1896 2HD2 LEU A 119      33.098   4.972  55.536  1.00  4.15           H  
ATOM   1897 3HD2 LEU A 119      34.445   5.865  54.793  1.00  4.15           H  
ATOM   1898  N   ARG A 120      36.887   1.568  53.666  1.00  4.59           N  
ATOM   1899  CA  ARG A 120      37.596   0.403  54.157  1.00  4.59           C  
ATOM   1900  C   ARG A 120      38.939   0.827  54.734  1.00  4.59           C  
ATOM   1901  O   ARG A 120      39.307   0.407  55.836  1.00  4.59           O  
ATOM   1902  CB  ARG A 120      37.769  -0.601  53.026  1.00  4.59           C  
ATOM   1903  CG  ARG A 120      38.450  -1.902  53.372  1.00  4.59           C  
ATOM   1904  CD  ARG A 120      38.417  -2.844  52.206  1.00  4.59           C  
ATOM   1905  NE  ARG A 120      39.153  -4.076  52.466  1.00  4.59           N  
ATOM   1906  CZ  ARG A 120      39.260  -5.106  51.599  1.00  4.59           C  
ATOM   1907  NH1 ARG A 120      38.666  -5.049  50.428  1.00  4.59           N  
ATOM   1908  NH2 ARG A 120      39.963  -6.176  51.930  1.00  4.59           N  
ATOM   1909  H   ARG A 120      36.614   1.591  52.685  1.00  4.59           H  
ATOM   1910  HA  ARG A 120      37.005  -0.059  54.945  1.00  4.59           H  
ATOM   1911 1HB  ARG A 120      36.789  -0.845  52.614  1.00  4.59           H  
ATOM   1912 2HB  ARG A 120      38.344  -0.133  52.223  1.00  4.59           H  
ATOM   1913 1HG  ARG A 120      39.490  -1.703  53.632  1.00  4.59           H  
ATOM   1914 2HG  ARG A 120      37.943  -2.371  54.216  1.00  4.59           H  
ATOM   1915 1HD  ARG A 120      37.385  -3.105  51.978  1.00  4.59           H  
ATOM   1916 2HD  ARG A 120      38.864  -2.355  51.341  1.00  4.59           H  
ATOM   1917  HE  ARG A 120      39.623  -4.162  53.356  1.00  4.59           H  
ATOM   1918 1HH1 ARG A 120      38.128  -4.233  50.173  1.00  4.59           H  
ATOM   1919 2HH1 ARG A 120      38.748  -5.820  49.781  1.00  4.59           H  
ATOM   1920 1HH2 ARG A 120      40.421  -6.222  52.830  1.00  4.59           H  
ATOM   1921 2HH2 ARG A 120      40.042  -6.947  51.284  1.00  4.59           H  
ATOM   1922  N   LEU A 121      39.656   1.700  54.020  1.00  5.06           N  
ATOM   1923  CA  LEU A 121      40.943   2.174  54.503  1.00  5.06           C  
ATOM   1924  C   LEU A 121      40.803   2.989  55.786  1.00  5.06           C  
ATOM   1925  O   LEU A 121      41.596   2.825  56.721  1.00  5.06           O  
ATOM   1926  CB  LEU A 121      41.601   3.030  53.425  1.00  5.06           C  
ATOM   1927  CG  LEU A 121      42.059   2.280  52.183  1.00  5.06           C  
ATOM   1928  CD1 LEU A 121      42.477   3.273  51.151  1.00  5.06           C  
ATOM   1929  CD2 LEU A 121      43.196   1.359  52.535  1.00  5.06           C  
ATOM   1930  H   LEU A 121      39.315   2.024  53.111  1.00  5.06           H  
ATOM   1931  HA  LEU A 121      41.571   1.310  54.706  1.00  5.06           H  
ATOM   1932 1HB  LEU A 121      40.881   3.784  53.103  1.00  5.06           H  
ATOM   1933 2HB  LEU A 121      42.462   3.536  53.854  1.00  5.06           H  
ATOM   1934  HG  LEU A 121      41.240   1.692  51.783  1.00  5.06           H  
ATOM   1935 1HD1 LEU A 121      42.796   2.738  50.279  1.00  5.06           H  
ATOM   1936 2HD1 LEU A 121      41.630   3.916  50.902  1.00  5.06           H  
ATOM   1937 3HD1 LEU A 121      43.297   3.877  51.530  1.00  5.06           H  
ATOM   1938 1HD2 LEU A 121      43.518   0.826  51.638  1.00  5.06           H  
ATOM   1939 2HD2 LEU A 121      44.027   1.941  52.931  1.00  5.06           H  
ATOM   1940 3HD2 LEU A 121      42.862   0.642  53.284  1.00  5.06           H  
ATOM   1941  N   LYS A 122      39.769   3.834  55.868  1.00  5.56           N  
ATOM   1942  CA  LYS A 122      39.567   4.627  57.073  1.00  5.56           C  
ATOM   1943  C   LYS A 122      39.260   3.757  58.277  1.00  5.56           C  
ATOM   1944  O   LYS A 122      39.739   4.031  59.380  1.00  5.56           O  
ATOM   1945  CB  LYS A 122      38.451   5.663  56.895  1.00  5.56           C  
ATOM   1946  CG  LYS A 122      38.803   6.857  56.004  1.00  5.56           C  
ATOM   1947  CD  LYS A 122      37.626   7.822  55.903  1.00  5.56           C  
ATOM   1948  CE  LYS A 122      38.000   9.088  55.141  1.00  5.56           C  
ATOM   1949  NZ  LYS A 122      36.844  10.018  55.008  1.00  5.56           N  
ATOM   1950  H   LYS A 122      39.136   3.948  55.075  1.00  5.56           H  
ATOM   1951  HA  LYS A 122      40.492   5.163  57.284  1.00  5.56           H  
ATOM   1952 1HB  LYS A 122      37.580   5.169  56.456  1.00  5.56           H  
ATOM   1953 2HB  LYS A 122      38.151   6.043  57.870  1.00  5.56           H  
ATOM   1954 1HG  LYS A 122      39.663   7.380  56.418  1.00  5.56           H  
ATOM   1955 2HG  LYS A 122      39.061   6.501  55.008  1.00  5.56           H  
ATOM   1956 1HD  LYS A 122      36.803   7.326  55.382  1.00  5.56           H  
ATOM   1957 2HD  LYS A 122      37.289   8.093  56.902  1.00  5.56           H  
ATOM   1958 1HE  LYS A 122      38.800   9.597  55.674  1.00  5.56           H  
ATOM   1959 2HE  LYS A 122      38.355   8.823  54.156  1.00  5.56           H  
ATOM   1960 1HZ  LYS A 122      37.132  10.845  54.504  1.00  5.56           H  
ATOM   1961 2HZ  LYS A 122      36.097   9.561  54.505  1.00  5.56           H  
ATOM   1962 3HZ  LYS A 122      36.517  10.282  55.927  1.00  5.56           H  
ATOM   1963  N   TYR A 123      38.484   2.695  58.079  1.00  6.08           N  
ATOM   1964  CA  TYR A 123      38.143   1.847  59.202  1.00  6.08           C  
ATOM   1965  C   TYR A 123      39.326   0.979  59.606  1.00  6.08           C  
ATOM   1966  O   TYR A 123      39.594   0.810  60.799  1.00  6.08           O  
ATOM   1967  CB  TYR A 123      36.920   0.994  58.881  1.00  6.08           C  
ATOM   1968  CG  TYR A 123      35.646   1.816  58.739  1.00  6.08           C  
ATOM   1969  CD1 TYR A 123      34.829   1.667  57.623  1.00  6.08           C  
ATOM   1970  CD2 TYR A 123      35.317   2.746  59.712  1.00  6.08           C  
ATOM   1971  CE1 TYR A 123      33.684   2.434  57.493  1.00  6.08           C  
ATOM   1972  CE2 TYR A 123      34.175   3.514  59.577  1.00  6.08           C  
ATOM   1973  CZ  TYR A 123      33.361   3.358  58.473  1.00  6.08           C  
ATOM   1974  OH  TYR A 123      32.224   4.123  58.343  1.00  6.08           O  
ATOM   1975  H   TYR A 123      38.096   2.507  57.153  1.00  6.08           H  
ATOM   1976  HA  TYR A 123      37.897   2.484  60.050  1.00  6.08           H  
ATOM   1977 1HB  TYR A 123      37.091   0.463  57.938  1.00  6.08           H  
ATOM   1978 2HB  TYR A 123      36.771   0.251  59.660  1.00  6.08           H  
ATOM   1979  HD1 TYR A 123      35.091   0.943  56.851  1.00  6.08           H  
ATOM   1980  HD2 TYR A 123      35.960   2.873  60.583  1.00  6.08           H  
ATOM   1981  HE1 TYR A 123      33.043   2.313  56.625  1.00  6.08           H  
ATOM   1982  HE2 TYR A 123      33.918   4.245  60.344  1.00  6.08           H  
ATOM   1983  HH  TYR A 123      31.740   3.847  57.561  1.00  6.08           H  
ATOM   1984  N   ASN A 124      40.093   0.479  58.630  1.00  6.58           N  
ATOM   1985  CA  ASN A 124      41.254  -0.328  58.972  1.00  6.58           C  
ATOM   1986  C   ASN A 124      42.257   0.516  59.750  1.00  6.58           C  
ATOM   1987  O   ASN A 124      42.862   0.051  60.725  1.00  6.58           O  
ATOM   1988  CB  ASN A 124      41.898  -0.915  57.730  1.00  6.58           C  
ATOM   1989  CG  ASN A 124      41.115  -2.059  57.123  1.00  6.58           C  
ATOM   1990  OD1 ASN A 124      40.254  -2.684  57.764  1.00  6.58           O  
ATOM   1991  ND2 ASN A 124      41.426  -2.372  55.893  1.00  6.58           N  
ATOM   1992  H   ASN A 124      39.853   0.631  57.649  1.00  6.58           H  
ATOM   1993  HA  ASN A 124      40.936  -1.142  59.622  1.00  6.58           H  
ATOM   1994 1HB  ASN A 124      41.994  -0.126  56.977  1.00  6.58           H  
ATOM   1995 2HB  ASN A 124      42.902  -1.260  57.970  1.00  6.58           H  
ATOM   1996 1HD2 ASN A 124      40.969  -3.134  55.446  1.00  6.58           H  
ATOM   1997 2HD2 ASN A 124      42.134  -1.857  55.415  1.00  6.58           H  
ATOM   1998  N   ASP A 125      42.405   1.783  59.352  1.00  7.08           N  
ATOM   1999  CA  ASP A 125      43.325   2.681  60.025  1.00  7.08           C  
ATOM   2000  C   ASP A 125      42.830   3.032  61.411  1.00  7.08           C  
ATOM   2001  O   ASP A 125      43.604   3.003  62.371  1.00  7.08           O  
ATOM   2002  CB  ASP A 125      43.541   3.953  59.208  1.00  7.08           C  
ATOM   2003  CG  ASP A 125      44.568   4.888  59.827  1.00  7.08           C  
ATOM   2004  OD1 ASP A 125      45.711   4.499  60.012  1.00  7.08           O  
ATOM   2005  OD2 ASP A 125      44.245   6.024  60.129  1.00  7.08           O  
ATOM   2006  H   ASP A 125      41.899   2.127  58.533  1.00  7.08           H  
ATOM   2007  HA  ASP A 125      44.284   2.174  60.122  1.00  7.08           H  
ATOM   2008 1HB  ASP A 125      43.858   3.686  58.199  1.00  7.08           H  
ATOM   2009 2HB  ASP A 125      42.588   4.482  59.114  1.00  7.08           H  
ATOM   2010  N   ALA A 126      41.539   3.343  61.544  1.00  7.64           N  
ATOM   2011  CA  ALA A 126      41.019   3.689  62.852  1.00  7.64           C  
ATOM   2012  C   ALA A 126      41.212   2.542  63.822  1.00  7.64           C  
ATOM   2013  O   ALA A 126      41.646   2.745  64.956  1.00  7.64           O  
ATOM   2014  CB  ALA A 126      39.542   4.019  62.755  1.00  7.64           C  
ATOM   2015  H   ALA A 126      40.920   3.375  60.735  1.00  7.64           H  
ATOM   2016  HA  ALA A 126      41.570   4.553  63.221  1.00  7.64           H  
ATOM   2017 1HB  ALA A 126      39.163   4.289  63.738  1.00  7.64           H  
ATOM   2018 2HB  ALA A 126      39.402   4.851  62.064  1.00  7.64           H  
ATOM   2019 3HB  ALA A 126      39.004   3.145  62.382  1.00  7.64           H  
ATOM   2020  N   ASN A 127      40.960   1.319  63.360  1.00  8.42           N  
ATOM   2021  CA  ASN A 127      41.099   0.171  64.229  1.00  8.42           C  
ATOM   2022  C   ASN A 127      42.554  -0.097  64.568  1.00  8.42           C  
ATOM   2023  O   ASN A 127      42.873  -0.430  65.714  1.00  8.42           O  
ATOM   2024  CB  ASN A 127      40.454  -1.030  63.587  1.00  8.42           C  
ATOM   2025  CG  ASN A 127      38.955  -0.937  63.608  1.00  8.42           C  
ATOM   2026  OD1 ASN A 127      38.363  -0.236  64.441  1.00  8.42           O  
ATOM   2027  ND2 ASN A 127      38.321  -1.629  62.700  1.00  8.42           N  
ATOM   2028  H   ASN A 127      40.617   1.189  62.406  1.00  8.42           H  
ATOM   2029  HA  ASN A 127      40.581   0.383  65.164  1.00  8.42           H  
ATOM   2030 1HB  ASN A 127      40.789  -1.102  62.547  1.00  8.42           H  
ATOM   2031 2HB  ASN A 127      40.767  -1.936  64.100  1.00  8.42           H  
ATOM   2032 1HD2 ASN A 127      37.324  -1.606  62.660  1.00  8.42           H  
ATOM   2033 2HD2 ASN A 127      38.837  -2.174  62.042  1.00  8.42           H  
ATOM   2034  N   THR A 128      43.451   0.101  63.598  1.00  9.57           N  
ATOM   2035  CA  THR A 128      44.862  -0.122  63.839  1.00  9.57           C  
ATOM   2036  C   THR A 128      45.377   0.852  64.880  1.00  9.57           C  
ATOM   2037  O   THR A 128      46.053   0.451  65.827  1.00  9.57           O  
ATOM   2038  CB  THR A 128      45.685   0.040  62.554  1.00  9.57           C  
ATOM   2039  OG1 THR A 128      45.257  -0.930  61.582  1.00  9.57           O  
ATOM   2040  CG2 THR A 128      47.168  -0.148  62.868  1.00  9.57           C  
ATOM   2041  H   THR A 128      43.150   0.365  62.659  1.00  9.57           H  
ATOM   2042  HA  THR A 128      44.997  -1.134  64.218  1.00  9.57           H  
ATOM   2043  HB  THR A 128      45.525   1.039  62.145  1.00  9.57           H  
ATOM   2044  HG1 THR A 128      44.327  -0.728  61.321  1.00  9.57           H  
ATOM   2045 1HG2 THR A 128      47.752  -0.027  61.958  1.00  9.57           H  
ATOM   2046 2HG2 THR A 128      47.482   0.601  63.600  1.00  9.57           H  
ATOM   2047 3HG2 THR A 128      47.336  -1.142  63.277  1.00  9.57           H  
ATOM   2048  N   LYS A 129      45.022   2.130  64.739  1.00 11.24           N  
ATOM   2049  CA  LYS A 129      45.481   3.127  65.689  1.00 11.24           C  
ATOM   2050  C   LYS A 129      44.914   2.868  67.082  1.00 11.24           C  
ATOM   2051  O   LYS A 129      45.616   3.043  68.084  1.00 11.24           O  
ATOM   2052  CB  LYS A 129      45.127   4.535  65.208  1.00 11.24           C  
ATOM   2053  CG  LYS A 129      45.971   5.038  64.013  1.00 11.24           C  
ATOM   2054  CD  LYS A 129      45.647   6.497  63.692  1.00 11.24           C  
ATOM   2055  CE  LYS A 129      46.662   7.134  62.712  1.00 11.24           C  
ATOM   2056  NZ  LYS A 129      46.505   6.673  61.301  1.00 11.24           N  
ATOM   2057  H   LYS A 129      44.450   2.414  63.941  1.00 11.24           H  
ATOM   2058  HA  LYS A 129      46.567   3.056  65.756  1.00 11.24           H  
ATOM   2059 1HB  LYS A 129      44.077   4.546  64.891  1.00 11.24           H  
ATOM   2060 2HB  LYS A 129      45.230   5.240  66.030  1.00 11.24           H  
ATOM   2061 1HG  LYS A 129      47.031   4.938  64.237  1.00 11.24           H  
ATOM   2062 2HG  LYS A 129      45.741   4.431  63.129  1.00 11.24           H  
ATOM   2063 1HD  LYS A 129      44.657   6.532  63.223  1.00 11.24           H  
ATOM   2064 2HD  LYS A 129      45.617   7.080  64.608  1.00 11.24           H  
ATOM   2065 1HE  LYS A 129      46.533   8.214  62.740  1.00 11.24           H  
ATOM   2066 2HE  LYS A 129      47.669   6.890  63.046  1.00 11.24           H  
ATOM   2067 1HZ  LYS A 129      47.169   7.119  60.714  1.00 11.24           H  
ATOM   2068 2HZ  LYS A 129      46.603   5.659  61.175  1.00 11.24           H  
ATOM   2069 3HZ  LYS A 129      45.569   6.886  60.954  1.00 11.24           H  
ATOM   2070  N   LEU A 130      43.655   2.431  67.172  1.00 13.47           N  
ATOM   2071  CA  LEU A 130      43.092   2.125  68.480  1.00 13.47           C  
ATOM   2072  C   LEU A 130      43.807   0.930  69.115  1.00 13.47           C  
ATOM   2073  O   LEU A 130      44.116   0.942  70.313  1.00 13.47           O  
ATOM   2074  CB  LEU A 130      41.595   1.845  68.336  1.00 13.47           C  
ATOM   2075  CG  LEU A 130      40.736   3.071  67.984  1.00 13.47           C  
ATOM   2076  CD1 LEU A 130      39.329   2.616  67.628  1.00 13.47           C  
ATOM   2077  CD2 LEU A 130      40.723   4.019  69.166  1.00 13.47           C  
ATOM   2078  H   LEU A 130      43.076   2.327  66.336  1.00 13.47           H  
ATOM   2079  HA  LEU A 130      43.226   2.991  69.124  1.00 13.47           H  
ATOM   2080 1HB  LEU A 130      41.460   1.110  67.542  1.00 13.47           H  
ATOM   2081 2HB  LEU A 130      41.223   1.423  69.266  1.00 13.47           H  
ATOM   2082  HG  LEU A 130      41.158   3.584  67.132  1.00 13.47           H  
ATOM   2083 1HD1 LEU A 130      38.721   3.482  67.372  1.00 13.47           H  
ATOM   2084 2HD1 LEU A 130      39.376   1.941  66.769  1.00 13.47           H  
ATOM   2085 3HD1 LEU A 130      38.886   2.097  68.475  1.00 13.47           H  
ATOM   2086 1HD2 LEU A 130      40.120   4.894  68.922  1.00 13.47           H  
ATOM   2087 2HD2 LEU A 130      40.298   3.515  70.033  1.00 13.47           H  
ATOM   2088 3HD2 LEU A 130      41.744   4.331  69.390  1.00 13.47           H  
ATOM   2089  N   LEU A 131      44.128  -0.080  68.299  1.00 16.18           N  
ATOM   2090  CA  LEU A 131      44.820  -1.265  68.784  1.00 16.18           C  
ATOM   2091  C   LEU A 131      46.201  -0.894  69.296  1.00 16.18           C  
ATOM   2092  O   LEU A 131      46.572  -1.231  70.422  1.00 16.18           O  
ATOM   2093  CB  LEU A 131      44.989  -2.288  67.657  1.00 16.18           C  
ATOM   2094  CG  LEU A 131      45.723  -3.550  68.041  1.00 16.18           C  
ATOM   2095  CD1 LEU A 131      44.907  -4.291  69.073  1.00 16.18           C  
ATOM   2096  CD2 LEU A 131      45.992  -4.388  66.801  1.00 16.18           C  
ATOM   2097  H   LEU A 131      43.848  -0.048  67.319  1.00 16.18           H  
ATOM   2098  HA  LEU A 131      44.244  -1.701  69.598  1.00 16.18           H  
ATOM   2099 1HB  LEU A 131      44.004  -2.559  67.281  1.00 16.18           H  
ATOM   2100 2HB  LEU A 131      45.543  -1.822  66.845  1.00 16.18           H  
ATOM   2101  HG  LEU A 131      46.656  -3.284  68.506  1.00 16.18           H  
ATOM   2102 1HD1 LEU A 131      45.438  -5.191  69.385  1.00 16.18           H  
ATOM   2103 2HD1 LEU A 131      44.742  -3.649  69.928  1.00 16.18           H  
ATOM   2104 3HD1 LEU A 131      43.946  -4.565  68.641  1.00 16.18           H  
ATOM   2105 1HD2 LEU A 131      46.533  -5.294  67.080  1.00 16.18           H  
ATOM   2106 2HD2 LEU A 131      45.046  -4.657  66.332  1.00 16.18           H  
ATOM   2107 3HD2 LEU A 131      46.594  -3.806  66.101  1.00 16.18           H  
ATOM   2108  N   GLU A 132      46.962  -0.177  68.470  1.00 19.03           N  
ATOM   2109  CA  GLU A 132      48.308   0.223  68.837  1.00 19.03           C  
ATOM   2110  C   GLU A 132      48.302   1.151  70.041  1.00 19.03           C  
ATOM   2111  O   GLU A 132      49.163   1.050  70.902  1.00 19.03           O  
ATOM   2112  CB  GLU A 132      49.018   0.881  67.650  1.00 19.03           C  
ATOM   2113  CG  GLU A 132      49.368  -0.089  66.510  1.00 19.03           C  
ATOM   2114  CD  GLU A 132      50.034   0.583  65.324  1.00 19.03           C  
ATOM   2115  OE1 GLU A 132      50.142   1.787  65.324  1.00 19.03           O  
ATOM   2116  OE2 GLU A 132      50.431  -0.113  64.417  1.00 19.03           O  
ATOM   2117  H   GLU A 132      46.597   0.086  67.556  1.00 19.03           H  
ATOM   2118  HA  GLU A 132      48.868  -0.667  69.113  1.00 19.03           H  
ATOM   2119 1HB  GLU A 132      48.375   1.664  67.238  1.00 19.03           H  
ATOM   2120 2HB  GLU A 132      49.938   1.353  67.992  1.00 19.03           H  
ATOM   2121 1HG  GLU A 132      50.037  -0.851  66.900  1.00 19.03           H  
ATOM   2122 2HG  GLU A 132      48.454  -0.585  66.178  1.00 19.03           H  
ATOM   2123  N   SER A 133      47.320   2.037  70.146  1.00 21.58           N  
ATOM   2124  CA  SER A 133      47.283   2.918  71.299  1.00 21.58           C  
ATOM   2125  C   SER A 133      47.092   2.097  72.573  1.00 21.58           C  
ATOM   2126  O   SER A 133      47.749   2.340  73.587  1.00 21.58           O  
ATOM   2127  CB  SER A 133      46.142   3.907  71.155  1.00 21.58           C  
ATOM   2128  OG  SER A 133      46.351   4.761  70.062  1.00 21.58           O  
ATOM   2129  H   SER A 133      46.616   2.136  69.417  1.00 21.58           H  
ATOM   2130  HA  SER A 133      48.228   3.455  71.362  1.00 21.58           H  
ATOM   2131 1HB  SER A 133      45.206   3.363  71.019  1.00 21.58           H  
ATOM   2132 2HB  SER A 133      46.055   4.490  72.068  1.00 21.58           H  
ATOM   2133  HG  SER A 133      46.268   4.187  69.266  1.00 21.58           H  
ATOM   2134  N   ALA A 134      46.188   1.113  72.514  1.00 23.06           N  
ATOM   2135  CA  ALA A 134      45.922   0.227  73.641  1.00 23.06           C  
ATOM   2136  C   ALA A 134      47.121  -0.655  74.002  1.00 23.06           C  
ATOM   2137  O   ALA A 134      47.387  -0.897  75.185  1.00 23.06           O  
ATOM   2138  CB  ALA A 134      44.725  -0.649  73.318  1.00 23.06           C  
ATOM   2139  H   ALA A 134      45.650   0.977  71.656  1.00 23.06           H  
ATOM   2140  HA  ALA A 134      45.690   0.845  74.505  1.00 23.06           H  
ATOM   2141 1HB  ALA A 134      44.500  -1.292  74.168  1.00 23.06           H  
ATOM   2142 2HB  ALA A 134      43.866  -0.019  73.095  1.00 23.06           H  
ATOM   2143 3HB  ALA A 134      44.954  -1.257  72.451  1.00 23.06           H  
ATOM   2144  N   TYR A 135      47.834  -1.139  72.982  1.00 22.68           N  
ATOM   2145  CA  TYR A 135      48.948  -2.051  73.176  1.00 22.68           C  
ATOM   2146  C   TYR A 135      50.208  -1.622  72.403  1.00 22.68           C  
ATOM   2147  O   TYR A 135      50.650  -2.359  71.523  1.00 22.68           O  
ATOM   2148  CB  TYR A 135      48.523  -3.430  72.698  1.00 22.68           C  
ATOM   2149  CG  TYR A 135      47.267  -3.935  73.329  1.00 22.68           C  
ATOM   2150  CD1 TYR A 135      46.104  -3.872  72.611  1.00 22.68           C  
ATOM   2151  CD2 TYR A 135      47.266  -4.444  74.612  1.00 22.68           C  
ATOM   2152  CE1 TYR A 135      44.920  -4.316  73.153  1.00 22.68           C  
ATOM   2153  CE2 TYR A 135      46.083  -4.891  75.169  1.00 22.68           C  
ATOM   2154  CZ  TYR A 135      44.911  -4.827  74.441  1.00 22.68           C  
ATOM   2155  OH  TYR A 135      43.730  -5.272  74.994  1.00 22.68           O  
ATOM   2156  H   TYR A 135      47.555  -0.903  72.030  1.00 22.68           H  
ATOM   2157  HA  TYR A 135      49.168  -2.114  74.235  1.00 22.68           H  
ATOM   2158 1HB  TYR A 135      48.384  -3.419  71.614  1.00 22.68           H  
ATOM   2159 2HB  TYR A 135      49.293  -4.116  72.926  1.00 22.68           H  
ATOM   2160  HD1 TYR A 135      46.130  -3.461  71.610  1.00 22.68           H  
ATOM   2161  HD2 TYR A 135      48.196  -4.491  75.183  1.00 22.68           H  
ATOM   2162  HE1 TYR A 135      43.999  -4.260  72.574  1.00 22.68           H  
ATOM   2163  HE2 TYR A 135      46.076  -5.294  76.181  1.00 22.68           H  
ATOM   2164  HH  TYR A 135      43.895  -5.595  75.884  1.00 22.68           H  
ATOM   2165  N   PRO A 136      50.887  -0.526  72.777  1.00 20.52           N  
ATOM   2166  CA  PRO A 136      51.927   0.149  71.996  1.00 20.52           C  
ATOM   2167  C   PRO A 136      53.157  -0.681  71.664  1.00 20.52           C  
ATOM   2168  O   PRO A 136      53.884  -0.360  70.722  1.00 20.52           O  
ATOM   2169  CB  PRO A 136      52.294   1.334  72.900  1.00 20.52           C  
ATOM   2170  CG  PRO A 136      51.868   0.922  74.290  1.00 20.52           C  
ATOM   2171  CD  PRO A 136      50.636   0.081  74.090  1.00 20.52           C  
ATOM   2172  HA  PRO A 136      51.481   0.519  71.063  1.00 20.52           H  
ATOM   2173 1HB  PRO A 136      53.376   1.531  72.830  1.00 20.52           H  
ATOM   2174 2HB  PRO A 136      51.776   2.238  72.549  1.00 20.52           H  
ATOM   2175 1HG  PRO A 136      52.671   0.377  74.786  1.00 20.52           H  
ATOM   2176 2HG  PRO A 136      51.666   1.815  74.898  1.00 20.52           H  
ATOM   2177 1HD  PRO A 136      50.593  -0.661  74.889  1.00 20.52           H  
ATOM   2178 2HD  PRO A 136      49.736   0.715  74.053  1.00 20.52           H  
ATOM   2179  N   TYR A 137      53.409  -1.732  72.429  1.00 17.49           N  
ATOM   2180  CA  TYR A 137      54.589  -2.540  72.191  1.00 17.49           C  
ATOM   2181  C   TYR A 137      54.262  -3.986  71.823  1.00 17.49           C  
ATOM   2182  O   TYR A 137      55.175  -4.787  71.616  1.00 17.49           O  
ATOM   2183  CB  TYR A 137      55.458  -2.495  73.440  1.00 17.49           C  
ATOM   2184  CG  TYR A 137      55.825  -1.075  73.823  1.00 17.49           C  
ATOM   2185  CD1 TYR A 137      55.376  -0.554  75.024  1.00 17.49           C  
ATOM   2186  CD2 TYR A 137      56.578  -0.289  72.968  1.00 17.49           C  
ATOM   2187  CE1 TYR A 137      55.683   0.746  75.373  1.00 17.49           C  
ATOM   2188  CE2 TYR A 137      56.885   1.011  73.315  1.00 17.49           C  
ATOM   2189  CZ  TYR A 137      56.440   1.529  74.512  1.00 17.49           C  
ATOM   2190  OH  TYR A 137      56.744   2.828  74.859  1.00 17.49           O  
ATOM   2191  H   TYR A 137      52.791  -1.973  73.188  1.00 17.49           H  
ATOM   2192  HA  TYR A 137      55.144  -2.110  71.358  1.00 17.49           H  
ATOM   2193 1HB  TYR A 137      54.925  -2.956  74.275  1.00 17.49           H  
ATOM   2194 2HB  TYR A 137      56.375  -3.059  73.275  1.00 17.49           H  
ATOM   2195  HD1 TYR A 137      54.777  -1.170  75.694  1.00 17.49           H  
ATOM   2196  HD2 TYR A 137      56.925  -0.696  72.018  1.00 17.49           H  
ATOM   2197  HE1 TYR A 137      55.327   1.155  76.318  1.00 17.49           H  
ATOM   2198  HE2 TYR A 137      57.476   1.630  72.639  1.00 17.49           H  
ATOM   2199  HH  TYR A 137      57.276   3.227  74.167  1.00 17.49           H  
ATOM   2200  N   ASP A 138      52.968  -4.335  71.785  1.00 14.50           N  
ATOM   2201  CA  ASP A 138      52.581  -5.728  71.543  1.00 14.50           C  
ATOM   2202  C   ASP A 138      51.943  -5.970  70.173  1.00 14.50           C  
ATOM   2203  O   ASP A 138      51.378  -7.039  69.939  1.00 14.50           O  
ATOM   2204  CB  ASP A 138      51.605  -6.204  72.613  1.00 14.50           C  
ATOM   2205  CG  ASP A 138      52.173  -6.186  74.030  1.00 14.50           C  
ATOM   2206  OD1 ASP A 138      53.277  -6.627  74.222  1.00 14.50           O  
ATOM   2207  OD2 ASP A 138      51.487  -5.713  74.912  1.00 14.50           O  
ATOM   2208  H   ASP A 138      52.242  -3.628  71.894  1.00 14.50           H  
ATOM   2209  HA  ASP A 138      53.478  -6.344  71.605  1.00 14.50           H  
ATOM   2210 1HB  ASP A 138      50.734  -5.608  72.573  1.00 14.50           H  
ATOM   2211 2HB  ASP A 138      51.299  -7.223  72.383  1.00 14.50           H  
ATOM   2212  N   VAL A 139      52.011  -4.991  69.278  1.00 12.05           N  
ATOM   2213  CA  VAL A 139      51.394  -5.146  67.963  1.00 12.05           C  
ATOM   2214  C   VAL A 139      52.453  -5.370  66.869  1.00 12.05           C  
ATOM   2215  O   VAL A 139      53.322  -4.518  66.688  1.00 12.05           O  
ATOM   2216  CB  VAL A 139      50.557  -3.907  67.606  1.00 12.05           C  
ATOM   2217  CG1 VAL A 139      49.948  -4.077  66.219  1.00 12.05           C  
ATOM   2218  CG2 VAL A 139      49.462  -3.722  68.631  1.00 12.05           C  
ATOM   2219  H   VAL A 139      52.490  -4.134  69.517  1.00 12.05           H  
ATOM   2220  HA  VAL A 139      50.690  -5.963  68.023  1.00 12.05           H  
ATOM   2221  HB  VAL A 139      51.201  -3.025  67.588  1.00 12.05           H  
ATOM   2222 1HG1 VAL A 139      49.360  -3.193  65.963  1.00 12.05           H  
ATOM   2223 2HG1 VAL A 139      50.742  -4.206  65.485  1.00 12.05           H  
ATOM   2224 3HG1 VAL A 139      49.305  -4.954  66.212  1.00 12.05           H  
ATOM   2225 1HG2 VAL A 139      48.884  -2.847  68.372  1.00 12.05           H  
ATOM   2226 2HG2 VAL A 139      48.818  -4.599  68.639  1.00 12.05           H  
ATOM   2227 3HG2 VAL A 139      49.897  -3.591  69.604  1.00 12.05           H  
ATOM   2228  N   PRO A 140      52.441  -6.519  66.166  1.00 10.33           N  
ATOM   2229  CA  PRO A 140      53.345  -6.873  65.087  1.00 10.33           C  
ATOM   2230  C   PRO A 140      53.267  -5.891  63.934  1.00 10.33           C  
ATOM   2231  O   PRO A 140      52.240  -5.250  63.718  1.00 10.33           O  
ATOM   2232  CB  PRO A 140      52.850  -8.253  64.650  1.00 10.33           C  
ATOM   2233  CG  PRO A 140      52.143  -8.807  65.851  1.00 10.33           C  
ATOM   2234  CD  PRO A 140      51.515  -7.616  66.530  1.00 10.33           C  
ATOM   2235  HA  PRO A 140      54.372  -6.927  65.479  1.00 10.33           H  
ATOM   2236 1HB  PRO A 140      52.205  -8.149  63.771  1.00 10.33           H  
ATOM   2237 2HB  PRO A 140      53.702  -8.872  64.339  1.00 10.33           H  
ATOM   2238 1HG  PRO A 140      51.399  -9.553  65.540  1.00 10.33           H  
ATOM   2239 2HG  PRO A 140      52.859  -9.328  66.502  1.00 10.33           H  
ATOM   2240 1HD  PRO A 140      50.500  -7.429  66.158  1.00 10.33           H  
ATOM   2241 2HD  PRO A 140      51.546  -7.837  67.603  1.00 10.33           H  
ATOM   2242  N   ASP A 141      54.362  -5.762  63.203  1.00  9.32           N  
ATOM   2243  CA  ASP A 141      54.388  -4.912  62.024  1.00  9.32           C  
ATOM   2244  C   ASP A 141      53.777  -5.677  60.859  1.00  9.32           C  
ATOM   2245  O   ASP A 141      54.330  -6.678  60.409  1.00  9.32           O  
ATOM   2246  CB  ASP A 141      55.816  -4.465  61.697  1.00  9.32           C  
ATOM   2247  CG  ASP A 141      55.915  -3.468  60.514  1.00  9.32           C  
ATOM   2248  OD1 ASP A 141      54.959  -3.303  59.772  1.00  9.32           O  
ATOM   2249  OD2 ASP A 141      56.962  -2.874  60.376  1.00  9.32           O  
ATOM   2250  H   ASP A 141      55.188  -6.287  63.449  1.00  9.32           H  
ATOM   2251  HA  ASP A 141      53.781  -4.026  62.214  1.00  9.32           H  
ATOM   2252 1HB  ASP A 141      56.257  -3.999  62.578  1.00  9.32           H  
ATOM   2253 2HB  ASP A 141      56.419  -5.340  61.456  1.00  9.32           H  
ATOM   2254  N   TYR A 142      52.606  -5.235  60.419  1.00  8.93           N  
ATOM   2255  CA  TYR A 142      51.855  -5.910  59.369  1.00  8.93           C  
ATOM   2256  C   TYR A 142      51.981  -5.209  58.013  1.00  8.93           C  
ATOM   2257  O   TYR A 142      51.177  -5.468  57.113  1.00  8.93           O  
ATOM   2258  CB  TYR A 142      50.374  -5.992  59.747  1.00  8.93           C  
ATOM   2259  CG  TYR A 142      50.047  -6.826  60.985  1.00  8.93           C  
ATOM   2260  CD1 TYR A 142      49.738  -6.197  62.183  1.00  8.93           C  
ATOM   2261  CD2 TYR A 142      50.032  -8.210  60.912  1.00  8.93           C  
ATOM   2262  CE1 TYR A 142      49.406  -6.946  63.299  1.00  8.93           C  
ATOM   2263  CE2 TYR A 142      49.701  -8.959  62.028  1.00  8.93           C  
ATOM   2264  CZ  TYR A 142      49.383  -8.333  63.215  1.00  8.93           C  
ATOM   2265  OH  TYR A 142      49.038  -9.086  64.317  1.00  8.93           O  
ATOM   2266  H   TYR A 142      52.225  -4.399  60.839  1.00  8.93           H  
ATOM   2267  HA  TYR A 142      52.251  -6.919  59.256  1.00  8.93           H  
ATOM   2268 1HB  TYR A 142      49.995  -4.984  59.914  1.00  8.93           H  
ATOM   2269 2HB  TYR A 142      49.817  -6.408  58.908  1.00  8.93           H  
ATOM   2270  HD1 TYR A 142      49.750  -5.110  62.247  1.00  8.93           H  
ATOM   2271  HD2 TYR A 142      50.273  -8.709  59.973  1.00  8.93           H  
ATOM   2272  HE1 TYR A 142      49.162  -6.446  64.232  1.00  8.93           H  
ATOM   2273  HE2 TYR A 142      49.683 -10.048  61.966  1.00  8.93           H  
ATOM   2274  HH  TYR A 142      49.047 -10.018  64.081  1.00  8.93           H  
ATOM   2275  N   ALA A 143      52.945  -4.292  57.887  1.00  8.99           N  
ATOM   2276  CA  ALA A 143      53.133  -3.547  56.646  1.00  8.99           C  
ATOM   2277  C   ALA A 143      53.823  -4.391  55.573  1.00  8.99           C  
ATOM   2278  O   ALA A 143      53.845  -3.996  54.407  1.00  8.99           O  
ATOM   2279  OXT ALA A 143      54.580  -5.301  55.909  1.00  8.99           O  
ATOM   2280  CB  ALA A 143      53.946  -2.292  56.913  1.00  8.99           C  
ATOM   2281  H   ALA A 143      53.588  -4.100  58.671  1.00  8.99           H  
ATOM   2282  HA  ALA A 143      52.151  -3.263  56.271  1.00  8.99           H  
ATOM   2283 1HB  ALA A 143      54.058  -1.725  55.991  1.00  8.99           H  
ATOM   2284 2HB  ALA A 143      53.438  -1.682  57.659  1.00  8.99           H  
ATOM   2285 3HB  ALA A 143      54.932  -2.574  57.293  1.00  8.99           H  
TER    2286
ENDMDL

REMARK ID 488591 MODEL 2 2023-02-18_00000082_2_19
PFRMAT TS
TARGET 2023-02-18_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.807  -0.784   1.459  1.00 10.72           N  
ATOM      2  CA  MET A   1       2.000  -0.787   0.624  1.00 10.72           C  
ATOM      3  C   MET A   1       2.416   0.629   0.273  1.00 10.72           C  
ATOM      4  O   MET A   1       1.764   1.303  -0.525  1.00 10.72           O  
ATOM      5  CB  MET A   1       1.760  -1.594  -0.649  1.00 10.72           C  
ATOM      6  CG  MET A   1       2.972  -1.687  -1.567  1.00 10.72           C  
ATOM      7  SD  MET A   1       2.655  -2.655  -3.061  1.00 10.72           S  
ATOM      8  CE  MET A   1       2.576  -4.311  -2.386  1.00 10.72           C  
ATOM      9 1H   MET A   1       0.830  -1.575   2.086  1.00 10.72           H  
ATOM     10 2H   MET A   1       0.780   0.071   1.996  1.00 10.72           H  
ATOM     11 3H   MET A   1      -0.014  -0.840   0.874  1.00 10.72           H  
ATOM     12  HA  MET A   1       2.817  -1.243   1.182  1.00 10.72           H  
ATOM     13 1HB  MET A   1       1.457  -2.606  -0.387  1.00 10.72           H  
ATOM     14 2HB  MET A   1       0.945  -1.144  -1.216  1.00 10.72           H  
ATOM     15 1HG  MET A   1       3.282  -0.679  -1.860  1.00 10.72           H  
ATOM     16 2HG  MET A   1       3.798  -2.148  -1.026  1.00 10.72           H  
ATOM     17 1HE  MET A   1       2.386  -5.023  -3.189  1.00 10.72           H  
ATOM     18 2HE  MET A   1       3.524  -4.553  -1.903  1.00 10.72           H  
ATOM     19 3HE  MET A   1       1.771  -4.367  -1.652  1.00 10.72           H  
ATOM     20  N   ALA A   2       3.486   1.103   0.900  1.00 10.74           N  
ATOM     21  CA  ALA A   2       3.967   2.458   0.640  1.00 10.74           C  
ATOM     22  C   ALA A   2       4.411   2.605  -0.808  1.00 10.74           C  
ATOM     23  O   ALA A   2       5.002   1.685  -1.376  1.00 10.74           O  
ATOM     24  CB  ALA A   2       5.121   2.802   1.564  1.00 10.74           C  
ATOM     25  H   ALA A   2       3.995   0.523   1.552  1.00 10.74           H  
ATOM     26  HA  ALA A   2       3.146   3.153   0.816  1.00 10.74           H  
ATOM     27 1HB  ALA A   2       5.451   3.823   1.362  1.00 10.74           H  
ATOM     28 2HB  ALA A   2       4.799   2.724   2.602  1.00 10.74           H  
ATOM     29 3HB  ALA A   2       5.947   2.116   1.388  1.00 10.74           H  
ATOM     30  N   SER A   3       4.173   3.781  -1.375  1.00 10.77           N  
ATOM     31  CA  SER A   3       4.611   4.096  -2.728  1.00 10.77           C  
ATOM     32  C   SER A   3       6.015   4.655  -2.728  1.00 10.77           C  
ATOM     33  O   SER A   3       6.407   5.355  -1.796  1.00 10.77           O  
ATOM     34  CB  SER A   3       3.706   5.119  -3.379  1.00 10.77           C  
ATOM     35  OG  SER A   3       4.221   5.507  -4.637  1.00 10.77           O  
ATOM     36  H   SER A   3       3.668   4.478  -0.848  1.00 10.77           H  
ATOM     37  HA  SER A   3       4.600   3.179  -3.320  1.00 10.77           H  
ATOM     38 1HB  SER A   3       2.709   4.705  -3.498  1.00 10.77           H  
ATOM     39 2HB  SER A   3       3.626   5.992  -2.730  1.00 10.77           H  
ATOM     40  HG  SER A   3       4.035   4.773  -5.233  1.00 10.77           H  
ATOM     41  N   SER A   4       6.753   4.397  -3.806  1.00 10.81           N  
ATOM     42  CA  SER A   4       8.077   4.984  -3.979  1.00 10.81           C  
ATOM     43  C   SER A   4       8.001   6.507  -4.141  1.00 10.81           C  
ATOM     44  O   SER A   4       9.005   7.200  -3.983  1.00 10.81           O  
ATOM     45  CB  SER A   4       8.759   4.388  -5.190  1.00 10.81           C  
ATOM     46  OG  SER A   4       8.113   4.787  -6.361  1.00 10.81           O  
ATOM     47  H   SER A   4       6.381   3.793  -4.522  1.00 10.81           H  
ATOM     48  HA  SER A   4       8.670   4.762  -3.091  1.00 10.81           H  
ATOM     49 1HB  SER A   4       9.798   4.716  -5.217  1.00 10.81           H  
ATOM     50 2HB  SER A   4       8.757   3.303  -5.117  1.00 10.81           H  
ATOM     51  HG  SER A   4       8.080   5.750  -6.315  1.00 10.81           H  
ATOM     52  N   ALA A   5       6.812   7.017  -4.494  1.00 10.90           N  
ATOM     53  CA  ALA A   5       6.572   8.443  -4.658  1.00 10.90           C  
ATOM     54  C   ALA A   5       7.724   9.161  -5.363  1.00 10.90           C  
ATOM     55  O   ALA A   5       8.337  10.022  -4.744  1.00 10.90           O  
ATOM     56  CB  ALA A   5       6.332   9.077  -3.301  1.00 10.90           C  
ATOM     57  H   ALA A   5       6.020   6.389  -4.604  1.00 10.90           H  
ATOM     58  HA  ALA A   5       5.668   8.565  -5.252  1.00 10.90           H  
ATOM     59 1HB  ALA A   5       6.119  10.136  -3.420  1.00 10.90           H  
ATOM     60 2HB  ALA A   5       5.489   8.584  -2.812  1.00 10.90           H  
ATOM     61 3HB  ALA A   5       7.218   8.951  -2.699  1.00 10.90           H  
ATOM     62  N   PRO A   6       7.955   8.929  -6.678  1.00 11.05           N  
ATOM     63  CA  PRO A   6       9.080   9.409  -7.499  1.00 11.05           C  
ATOM     64  C   PRO A   6       9.394  10.896  -7.327  1.00 11.05           C  
ATOM     65  O   PRO A   6      10.525  11.334  -7.525  1.00 11.05           O  
ATOM     66  CB  PRO A   6       8.586   9.130  -8.922  1.00 11.05           C  
ATOM     67  CG  PRO A   6       7.664   7.946  -8.772  1.00 11.05           C  
ATOM     68  CD  PRO A   6       6.945   8.179  -7.466  1.00 11.05           C  
ATOM     69  HA  PRO A   6       9.965   8.800  -7.276  1.00 11.05           H  
ATOM     70 1HB  PRO A   6       8.086  10.022  -9.330  1.00 11.05           H  
ATOM     71 2HB  PRO A   6       9.450   8.920  -9.576  1.00 11.05           H  
ATOM     72 1HG  PRO A   6       6.979   7.885  -9.631  1.00 11.05           H  
ATOM     73 2HG  PRO A   6       8.250   7.012  -8.768  1.00 11.05           H  
ATOM     74 1HD  PRO A   6       6.047   8.792  -7.627  1.00 11.05           H  
ATOM     75 2HD  PRO A   6       6.708   7.210  -7.038  1.00 11.05           H  
ATOM     76  N   LEU A   7       8.410  11.687  -6.945  1.00 11.35           N  
ATOM     77  CA  LEU A   7       8.580  13.121  -6.743  1.00 11.35           C  
ATOM     78  C   LEU A   7       9.585  13.417  -5.625  1.00 11.35           C  
ATOM     79  O   LEU A   7      10.165  14.503  -5.552  1.00 11.35           O  
ATOM     80  CB  LEU A   7       7.234  13.730  -6.411  1.00 11.35           C  
ATOM     81  CG  LEU A   7       6.224  13.708  -7.549  1.00 11.35           C  
ATOM     82  CD1 LEU A   7       4.876  14.189  -7.048  1.00 11.35           C  
ATOM     83  CD2 LEU A   7       6.734  14.590  -8.670  1.00 11.35           C  
ATOM     84  H   LEU A   7       7.498  11.292  -6.775  1.00 11.35           H  
ATOM     85  HA  LEU A   7       8.953  13.558  -7.670  1.00 11.35           H  
ATOM     86 1HB  LEU A   7       6.808  13.191  -5.572  1.00 11.35           H  
ATOM     87 2HB  LEU A   7       7.394  14.747  -6.113  1.00 11.35           H  
ATOM     88  HG  LEU A   7       6.107  12.686  -7.909  1.00 11.35           H  
ATOM     89 1HD1 LEU A   7       4.151  14.160  -7.859  1.00 11.35           H  
ATOM     90 2HD1 LEU A   7       4.550  13.543  -6.246  1.00 11.35           H  
ATOM     91 3HD1 LEU A   7       4.957  15.204  -6.680  1.00 11.35           H  
ATOM     92 1HD2 LEU A   7       6.023  14.578  -9.495  1.00 11.35           H  
ATOM     93 2HD2 LEU A   7       6.848  15.607  -8.306  1.00 11.35           H  
ATOM     94 3HD2 LEU A   7       7.699  14.218  -9.013  1.00 11.35           H  
ATOM     95  N   LEU A   8       9.806  12.429  -4.759  1.00 11.96           N  
ATOM     96  CA  LEU A   8      10.717  12.549  -3.640  1.00 11.96           C  
ATOM     97  C   LEU A   8      12.155  12.237  -4.039  1.00 11.96           C  
ATOM     98  O   LEU A   8      13.063  12.328  -3.215  1.00 11.96           O  
ATOM     99  CB  LEU A   8      10.310  11.610  -2.512  1.00 11.96           C  
ATOM    100  CG  LEU A   8       8.947  11.870  -1.913  1.00 11.96           C  
ATOM    101  CD1 LEU A   8       8.683  10.838  -0.836  1.00 11.96           C  
ATOM    102  CD2 LEU A   8       8.900  13.279  -1.415  1.00 11.96           C  
ATOM    103  H   LEU A   8       9.308  11.549  -4.876  1.00 11.96           H  
ATOM    104  HA  LEU A   8      10.675  13.563  -3.273  1.00 11.96           H  
ATOM    105 1HB  LEU A   8      10.305  10.586  -2.904  1.00 11.96           H  
ATOM    106 2HB  LEU A   8      11.050  11.673  -1.718  1.00 11.96           H  
ATOM    107  HG  LEU A   8       8.181  11.740  -2.681  1.00 11.96           H  
ATOM    108 1HD1 LEU A   8       7.701  10.989  -0.410  1.00 11.96           H  
ATOM    109 2HD1 LEU A   8       8.739   9.843  -1.274  1.00 11.96           H  
ATOM    110 3HD1 LEU A   8       9.436  10.930  -0.058  1.00 11.96           H  
ATOM    111 1HD2 LEU A   8       7.958  13.493  -1.003  1.00 11.96           H  
ATOM    112 2HD2 LEU A   8       9.668  13.429  -0.655  1.00 11.96           H  
ATOM    113 3HD2 LEU A   8       9.075  13.929  -2.257  1.00 11.96           H  
ATOM    114  N   GLN A   9      12.373  11.872  -5.307  1.00 12.84           N  
ATOM    115  CA  GLN A   9      13.707  11.559  -5.807  1.00 12.84           C  
ATOM    116  C   GLN A   9      14.421  12.827  -6.284  1.00 12.84           C  
ATOM    117  O   GLN A   9      15.569  12.781  -6.729  1.00 12.84           O  
ATOM    118  CB  GLN A   9      13.625  10.529  -6.940  1.00 12.84           C  
ATOM    119  CG  GLN A   9      13.100   9.164  -6.494  1.00 12.84           C  
ATOM    120  CD  GLN A   9      12.962   8.163  -7.642  1.00 12.84           C  
ATOM    121  OE1 GLN A   9      12.829   8.532  -8.813  1.00 12.84           O  
ATOM    122  NE2 GLN A   9      12.994   6.875  -7.302  1.00 12.84           N  
ATOM    123  H   GLN A   9      11.597  11.800  -5.965  1.00 12.84           H  
ATOM    124  HA  GLN A   9      14.290  11.131  -4.993  1.00 12.84           H  
ATOM    125 1HB  GLN A   9      12.979  10.907  -7.729  1.00 12.84           H  
ATOM    126 2HB  GLN A   9      14.615  10.387  -7.371  1.00 12.84           H  
ATOM    127 1HG  GLN A   9      13.788   8.748  -5.760  1.00 12.84           H  
ATOM    128 2HG  GLN A   9      12.115   9.305  -6.043  1.00 12.84           H  
ATOM    129 1HE2 GLN A   9      12.912   6.168  -8.005  1.00 12.84           H  
ATOM    130 2HE2 GLN A   9      13.099   6.615  -6.340  1.00 12.84           H  
ATOM    131  N   ARG A  10      13.726  13.961  -6.209  1.00 13.79           N  
ATOM    132  CA  ARG A  10      14.275  15.246  -6.614  1.00 13.79           C  
ATOM    133  C   ARG A  10      15.490  15.594  -5.765  1.00 13.79           C  
ATOM    134  O   ARG A  10      15.514  15.351  -4.557  1.00 13.79           O  
ATOM    135  CB  ARG A  10      13.219  16.332  -6.534  1.00 13.79           C  
ATOM    136  CG  ARG A  10      12.131  16.233  -7.605  1.00 13.79           C  
ATOM    137  CD  ARG A  10      11.125  17.311  -7.468  1.00 13.79           C  
ATOM    138  NE  ARG A  10      10.087  17.238  -8.484  1.00 13.79           N  
ATOM    139  CZ  ARG A  10       9.084  18.128  -8.606  1.00 13.79           C  
ATOM    140  NH1 ARG A  10       9.003  19.148  -7.772  1.00 13.79           N  
ATOM    141  NH2 ARG A  10       8.184  17.987  -9.569  1.00 13.79           N  
ATOM    142  H   ARG A  10      12.783  13.924  -5.845  1.00 13.79           H  
ATOM    143  HA  ARG A  10      14.598  15.171  -7.654  1.00 13.79           H  
ATOM    144 1HB  ARG A  10      12.719  16.271  -5.570  1.00 13.79           H  
ATOM    145 2HB  ARG A  10      13.688  17.317  -6.601  1.00 13.79           H  
ATOM    146 1HG  ARG A  10      12.584  16.314  -8.592  1.00 13.79           H  
ATOM    147 2HG  ARG A  10      11.622  15.272  -7.518  1.00 13.79           H  
ATOM    148 1HD  ARG A  10      10.648  17.223  -6.497  1.00 13.79           H  
ATOM    149 2HD  ARG A  10      11.614  18.281  -7.546  1.00 13.79           H  
ATOM    150  HE  ARG A  10      10.122  16.472  -9.139  1.00 13.79           H  
ATOM    151 1HH1 ARG A  10       9.711  19.271  -7.025  1.00 13.79           H  
ATOM    152 2HH1 ARG A  10       8.258  19.820  -7.869  1.00 13.79           H  
ATOM    153 1HH2 ARG A  10       8.255  17.216 -10.222  1.00 13.79           H  
ATOM    154 2HH2 ARG A  10       7.435  18.658  -9.666  1.00 13.79           H  
ATOM    155  N   THR A  11      16.499  16.156  -6.410  1.00 14.49           N  
ATOM    156  CA  THR A  11      17.756  16.470  -5.751  1.00 14.49           C  
ATOM    157  C   THR A  11      17.691  17.736  -4.879  1.00 14.49           C  
ATOM    158  O   THR A  11      16.787  18.559  -5.046  1.00 14.49           O  
ATOM    159  CB  THR A  11      18.825  16.640  -6.848  1.00 14.49           C  
ATOM    160  OG1 THR A  11      18.480  17.748  -7.682  1.00 14.49           O  
ATOM    161  CG2 THR A  11      18.877  15.380  -7.686  1.00 14.49           C  
ATOM    162  H   THR A  11      16.404  16.338  -7.399  1.00 14.49           H  
ATOM    163  HA  THR A  11      18.007  15.608  -5.146  1.00 14.49           H  
ATOM    164  HB  THR A  11      19.794  16.817  -6.422  1.00 14.49           H  
ATOM    165  HG1 THR A  11      18.612  18.565  -7.178  1.00 14.49           H  
ATOM    166 1HG2 THR A  11      19.622  15.495  -8.473  1.00 14.49           H  
ATOM    167 2HG2 THR A  11      19.146  14.538  -7.050  1.00 14.49           H  
ATOM    168 3HG2 THR A  11      17.899  15.197  -8.134  1.00 14.49           H  
ATOM    169  N   PRO A  12      18.647  17.922  -3.943  1.00 14.64           N  
ATOM    170  CA  PRO A  12      18.785  19.099  -3.119  1.00 14.64           C  
ATOM    171  C   PRO A  12      18.871  20.334  -3.980  1.00 14.64           C  
ATOM    172  O   PRO A  12      19.486  20.322  -5.048  1.00 14.64           O  
ATOM    173  CB  PRO A  12      20.091  18.837  -2.364  1.00 14.64           C  
ATOM    174  CG  PRO A  12      20.189  17.334  -2.292  1.00 14.64           C  
ATOM    175  CD  PRO A  12      19.629  16.844  -3.601  1.00 14.64           C  
ATOM    176  HA  PRO A  12      17.928  19.159  -2.430  1.00 14.64           H  
ATOM    177 1HB  PRO A  12      20.932  19.298  -2.902  1.00 14.64           H  
ATOM    178 2HB  PRO A  12      20.050  19.308  -1.372  1.00 14.64           H  
ATOM    179 1HG  PRO A  12      21.238  17.031  -2.142  1.00 14.64           H  
ATOM    180 2HG  PRO A  12      19.626  16.958  -1.425  1.00 14.64           H  
ATOM    181 1HD  PRO A  12      20.438  16.771  -4.329  1.00 14.64           H  
ATOM    182 2HD  PRO A  12      19.144  15.884  -3.399  1.00 14.64           H  
ATOM    183  N   GLY A  13      18.246  21.397  -3.508  1.00 14.14           N  
ATOM    184  CA  GLY A  13      18.197  22.669  -4.209  1.00 14.14           C  
ATOM    185  C   GLY A  13      16.896  22.813  -4.992  1.00 14.14           C  
ATOM    186  O   GLY A  13      16.526  23.920  -5.387  1.00 14.14           O  
ATOM    187  H   GLY A  13      17.765  21.325  -2.621  1.00 14.14           H  
ATOM    188 1HA  GLY A  13      18.288  23.485  -3.493  1.00 14.14           H  
ATOM    189 2HA  GLY A  13      19.046  22.743  -4.890  1.00 14.14           H  
ATOM    190  N   LYS A  14      16.184  21.701  -5.192  1.00 13.15           N  
ATOM    191  CA  LYS A  14      14.919  21.737  -5.905  1.00 13.15           C  
ATOM    192  C   LYS A  14      13.776  21.486  -4.932  1.00 13.15           C  
ATOM    193  O   LYS A  14      13.948  20.807  -3.921  1.00 13.15           O  
ATOM    194  CB  LYS A  14      14.917  20.696  -7.024  1.00 13.15           C  
ATOM    195  CG  LYS A  14      16.063  20.851  -8.039  1.00 13.15           C  
ATOM    196  CD  LYS A  14      15.965  22.166  -8.814  1.00 13.15           C  
ATOM    197  CE  LYS A  14      17.043  22.260  -9.892  1.00 13.15           C  
ATOM    198  NZ  LYS A  14      16.989  23.560 -10.622  1.00 13.15           N  
ATOM    199  H   LYS A  14      16.531  20.791  -4.881  1.00 13.15           H  
ATOM    200  HA  LYS A  14      14.781  22.726  -6.342  1.00 13.15           H  
ATOM    201 1HB  LYS A  14      14.995  19.699  -6.585  1.00 13.15           H  
ATOM    202 2HB  LYS A  14      13.969  20.741  -7.562  1.00 13.15           H  
ATOM    203 1HG  LYS A  14      17.015  20.819  -7.502  1.00 13.15           H  
ATOM    204 2HG  LYS A  14      16.042  20.017  -8.740  1.00 13.15           H  
ATOM    205 1HD  LYS A  14      14.984  22.242  -9.282  1.00 13.15           H  
ATOM    206 2HD  LYS A  14      16.084  23.003  -8.122  1.00 13.15           H  
ATOM    207 1HE  LYS A  14      18.023  22.157  -9.424  1.00 13.15           H  
ATOM    208 2HE  LYS A  14      16.907  21.448 -10.606  1.00 13.15           H  
ATOM    209 1HZ  LYS A  14      17.717  23.585 -11.324  1.00 13.15           H  
ATOM    210 2HZ  LYS A  14      16.088  23.659 -11.068  1.00 13.15           H  
ATOM    211 3HZ  LYS A  14      17.127  24.318  -9.967  1.00 13.15           H  
ATOM    212  N   LYS A  15      12.607  22.042  -5.228  1.00 11.95           N  
ATOM    213  CA  LYS A  15      11.425  21.789  -4.410  1.00 11.95           C  
ATOM    214  C   LYS A  15      11.038  20.318  -4.459  1.00 11.95           C  
ATOM    215  O   LYS A  15      10.958  19.734  -5.544  1.00 11.95           O  
ATOM    216  CB  LYS A  15      10.251  22.652  -4.870  1.00 11.95           C  
ATOM    217  CG  LYS A  15       8.993  22.502  -4.014  1.00 11.95           C  
ATOM    218  CD  LYS A  15       7.889  23.449  -4.469  1.00 11.95           C  
ATOM    219  CE  LYS A  15       6.636  23.286  -3.615  1.00 11.95           C  
ATOM    220  NZ  LYS A  15       5.549  24.212  -4.042  1.00 11.95           N  
ATOM    221  H   LYS A  15      12.528  22.624  -6.049  1.00 11.95           H  
ATOM    222  HA  LYS A  15      11.659  22.038  -3.375  1.00 11.95           H  
ATOM    223 1HB  LYS A  15      10.543  23.702  -4.857  1.00 11.95           H  
ATOM    224 2HB  LYS A  15       9.990  22.396  -5.896  1.00 11.95           H  
ATOM    225 1HG  LYS A  15       8.625  21.476  -4.086  1.00 11.95           H  
ATOM    226 2HG  LYS A  15       9.236  22.708  -2.974  1.00 11.95           H  
ATOM    227 1HD  LYS A  15       8.239  24.480  -4.400  1.00 11.95           H  
ATOM    228 2HD  LYS A  15       7.639  23.237  -5.508  1.00 11.95           H  
ATOM    229 1HE  LYS A  15       6.283  22.259  -3.699  1.00 11.95           H  
ATOM    230 2HE  LYS A  15       6.885  23.489  -2.574  1.00 11.95           H  
ATOM    231 1HZ  LYS A  15       4.739  24.072  -3.454  1.00 11.95           H  
ATOM    232 2HZ  LYS A  15       5.866  25.167  -3.956  1.00 11.95           H  
ATOM    233 3HZ  LYS A  15       5.304  24.024  -5.003  1.00 11.95           H  
ATOM    234  N   ILE A  16      10.772  19.718  -3.303  1.00 10.84           N  
ATOM    235  CA  ILE A  16      10.387  18.316  -3.296  1.00 10.84           C  
ATOM    236  C   ILE A  16       8.877  18.149  -3.133  1.00 10.84           C  
ATOM    237  O   ILE A  16       8.285  18.424  -2.086  1.00 10.84           O  
ATOM    238  CB  ILE A  16      11.150  17.557  -2.214  1.00 10.84           C  
ATOM    239  CG1 ILE A  16      12.667  17.683  -2.474  1.00 10.84           C  
ATOM    240  CG2 ILE A  16      10.737  16.157  -2.258  1.00 10.84           C  
ATOM    241  CD1 ILE A  16      13.524  17.143  -1.375  1.00 10.84           C  
ATOM    242  H   ILE A  16      10.854  20.230  -2.436  1.00 10.84           H  
ATOM    243  HA  ILE A  16      10.669  17.876  -4.249  1.00 10.84           H  
ATOM    244  HB  ILE A  16      10.938  17.980  -1.236  1.00 10.84           H  
ATOM    245 1HG1 ILE A  16      12.915  17.146  -3.387  1.00 10.84           H  
ATOM    246 2HG1 ILE A  16      12.921  18.737  -2.614  1.00 10.84           H  
ATOM    247 1HG2 ILE A  16      11.271  15.584  -1.503  1.00 10.84           H  
ATOM    248 2HG2 ILE A  16       9.667  16.109  -2.076  1.00 10.84           H  
ATOM    249 3HG2 ILE A  16      10.964  15.769  -3.250  1.00 10.84           H  
ATOM    250 1HD1 ILE A  16      14.577  17.268  -1.643  1.00 10.84           H  
ATOM    251 2HD1 ILE A  16      13.316  17.681  -0.451  1.00 10.84           H  
ATOM    252 3HD1 ILE A  16      13.314  16.081  -1.235  1.00 10.84           H  
ATOM    253  N   ALA A  17       8.247  17.687  -4.199  1.00  9.96           N  
ATOM    254  CA  ALA A  17       6.795  17.628  -4.280  1.00  9.96           C  
ATOM    255  C   ALA A  17       6.182  16.390  -3.649  1.00  9.96           C  
ATOM    256  O   ALA A  17       5.706  15.510  -4.350  1.00  9.96           O  
ATOM    257  CB  ALA A  17       6.364  17.719  -5.732  1.00  9.96           C  
ATOM    258  H   ALA A  17       8.795  17.417  -5.002  1.00  9.96           H  
ATOM    259  HA  ALA A  17       6.399  18.491  -3.746  1.00  9.96           H  
ATOM    260 1HB  ALA A  17       5.275  17.723  -5.785  1.00  9.96           H  
ATOM    261 2HB  ALA A  17       6.749  18.636  -6.161  1.00  9.96           H  
ATOM    262 3HB  ALA A  17       6.748  16.883  -6.281  1.00  9.96           H  
ATOM    263  N   LEU A  18       6.163  16.325  -2.330  1.00  9.36           N  
ATOM    264  CA  LEU A  18       5.544  15.159  -1.692  1.00  9.36           C  
ATOM    265  C   LEU A  18       4.075  15.099  -2.155  1.00  9.36           C  
ATOM    266  O   LEU A  18       3.359  16.081  -1.970  1.00  9.36           O  
ATOM    267  CB  LEU A  18       5.564  15.329  -0.159  1.00  9.36           C  
ATOM    268  CG  LEU A  18       4.976  14.179   0.718  1.00  9.36           C  
ATOM    269  CD1 LEU A  18       5.831  12.936   0.654  1.00  9.36           C  
ATOM    270  CD2 LEU A  18       4.870  14.667   2.146  1.00  9.36           C  
ATOM    271  H   LEU A  18       6.607  17.082  -1.806  1.00  9.36           H  
ATOM    272  HA  LEU A  18       6.091  14.275  -1.982  1.00  9.36           H  
ATOM    273 1HB  LEU A  18       6.599  15.474   0.150  1.00  9.36           H  
ATOM    274 2HB  LEU A  18       5.012  16.235   0.088  1.00  9.36           H  
ATOM    275  HG  LEU A  18       3.979  13.919   0.337  1.00  9.36           H  
ATOM    276 1HD1 LEU A  18       5.379  12.159   1.269  1.00  9.36           H  
ATOM    277 2HD1 LEU A  18       5.906  12.588  -0.346  1.00  9.36           H  
ATOM    278 3HD1 LEU A  18       6.827  13.166   1.032  1.00  9.36           H  
ATOM    279 1HD2 LEU A  18       4.440  13.880   2.765  1.00  9.36           H  
ATOM    280 2HD2 LEU A  18       5.864  14.921   2.517  1.00  9.36           H  
ATOM    281 3HD2 LEU A  18       4.232  15.549   2.180  1.00  9.36           H  
ATOM    282  N   PRO A  19       3.605  14.007  -2.798  1.00  8.91           N  
ATOM    283  CA  PRO A  19       2.248  13.859  -3.294  1.00  8.91           C  
ATOM    284  C   PRO A  19       1.230  13.607  -2.192  1.00  8.91           C  
ATOM    285  O   PRO A  19       1.558  13.032  -1.152  1.00  8.91           O  
ATOM    286  CB  PRO A  19       2.370  12.649  -4.230  1.00  8.91           C  
ATOM    287  CG  PRO A  19       3.510  11.835  -3.667  1.00  8.91           C  
ATOM    288  CD  PRO A  19       4.479  12.850  -3.094  1.00  8.91           C  
ATOM    289  HA  PRO A  19       1.980  14.760  -3.861  1.00  8.91           H  
ATOM    290 1HB  PRO A  19       1.420  12.095  -4.233  1.00  8.91           H  
ATOM    291 2HB  PRO A  19       2.538  12.988  -5.257  1.00  8.91           H  
ATOM    292 1HG  PRO A  19       3.136  11.133  -2.906  1.00  8.91           H  
ATOM    293 2HG  PRO A  19       3.965  11.226  -4.464  1.00  8.91           H  
ATOM    294 1HD  PRO A  19       4.888  12.426  -2.202  1.00  8.91           H  
ATOM    295 2HD  PRO A  19       5.248  13.112  -3.829  1.00  8.91           H  
ATOM    296  N   THR A  20      -0.021  13.970  -2.468  1.00  8.41           N  
ATOM    297  CA  THR A  20      -1.148  13.638  -1.603  1.00  8.41           C  
ATOM    298  C   THR A  20      -2.257  13.007  -2.447  1.00  8.41           C  
ATOM    299  O   THR A  20      -2.655  13.569  -3.465  1.00  8.41           O  
ATOM    300  CB  THR A  20      -1.680  14.886  -0.875  1.00  8.41           C  
ATOM    301  OG1 THR A  20      -0.633  15.459  -0.082  1.00  8.41           O  
ATOM    302  CG2 THR A  20      -2.848  14.516   0.026  1.00  8.41           C  
ATOM    303  H   THR A  20      -0.204  14.472  -3.324  1.00  8.41           H  
ATOM    304  HA  THR A  20      -0.823  12.909  -0.860  1.00  8.41           H  
ATOM    305  HB  THR A  20      -2.014  15.621  -1.606  1.00  8.41           H  
ATOM    306  HG1 THR A  20      -0.222  14.772   0.456  1.00  8.41           H  
ATOM    307 1HG2 THR A  20      -3.214  15.407   0.535  1.00  8.41           H  
ATOM    308 2HG2 THR A  20      -3.642  14.094  -0.569  1.00  8.41           H  
ATOM    309 3HG2 THR A  20      -2.520  13.786   0.765  1.00  8.41           H  
ATOM    310  N   ARG A  21      -2.757  11.844  -2.029  1.00  7.77           N  
ATOM    311  CA  ARG A  21      -3.808  11.158  -2.787  1.00  7.77           C  
ATOM    312  C   ARG A  21      -5.230  11.657  -2.532  1.00  7.77           C  
ATOM    313  O   ARG A  21      -6.051  11.647  -3.444  1.00  7.77           O  
ATOM    314  CB  ARG A  21      -3.777   9.665  -2.507  1.00  7.77           C  
ATOM    315  CG  ARG A  21      -2.581   8.923  -3.078  1.00  7.77           C  
ATOM    316  CD  ARG A  21      -2.617   7.473  -2.723  1.00  7.77           C  
ATOM    317  NE  ARG A  21      -1.518   6.737  -3.325  1.00  7.77           N  
ATOM    318  CZ  ARG A  21      -1.229   5.443  -3.080  1.00  7.77           C  
ATOM    319  NH1 ARG A  21      -1.954   4.747  -2.231  1.00  7.77           N  
ATOM    320  NH2 ARG A  21      -0.213   4.872  -3.696  1.00  7.77           N  
ATOM    321  H   ARG A  21      -2.387  11.424  -1.189  1.00  7.77           H  
ATOM    322  HA  ARG A  21      -3.594  11.299  -3.846  1.00  7.77           H  
ATOM    323 1HB  ARG A  21      -3.792   9.497  -1.431  1.00  7.77           H  
ATOM    324 2HB  ARG A  21      -4.678   9.207  -2.918  1.00  7.77           H  
ATOM    325 1HG  ARG A  21      -2.585   9.011  -4.164  1.00  7.77           H  
ATOM    326 2HG  ARG A  21      -1.661   9.355  -2.681  1.00  7.77           H  
ATOM    327 1HD  ARG A  21      -2.550   7.362  -1.641  1.00  7.77           H  
ATOM    328 2HD  ARG A  21      -3.552   7.037  -3.075  1.00  7.77           H  
ATOM    329  HE  ARG A  21      -0.932   7.230  -3.987  1.00  7.77           H  
ATOM    330 1HH1 ARG A  21      -2.733   5.181  -1.756  1.00  7.77           H  
ATOM    331 2HH1 ARG A  21      -1.728   3.777  -2.050  1.00  7.77           H  
ATOM    332 1HH2 ARG A  21       0.341   5.404  -4.352  1.00  7.77           H  
ATOM    333 2HH2 ARG A  21       0.006   3.901  -3.513  1.00  7.77           H  
ATOM    334  N   VAL A  22      -5.495  12.085  -1.293  1.00  7.01           N  
ATOM    335  CA  VAL A  22      -6.819  12.504  -0.802  1.00  7.01           C  
ATOM    336  C   VAL A  22      -7.810  11.336  -0.792  1.00  7.01           C  
ATOM    337  O   VAL A  22      -8.162  10.780  -1.830  1.00  7.01           O  
ATOM    338  CB  VAL A  22      -7.408  13.667  -1.634  1.00  7.01           C  
ATOM    339  CG1 VAL A  22      -8.811  14.011  -1.113  1.00  7.01           C  
ATOM    340  CG2 VAL A  22      -6.471  14.871  -1.558  1.00  7.01           C  
ATOM    341  H   VAL A  22      -4.732  12.087  -0.637  1.00  7.01           H  
ATOM    342  HA  VAL A  22      -6.704  12.856   0.223  1.00  7.01           H  
ATOM    343  HB  VAL A  22      -7.525  13.361  -2.668  1.00  7.01           H  
ATOM    344 1HG1 VAL A  22      -9.233  14.821  -1.704  1.00  7.01           H  
ATOM    345 2HG1 VAL A  22      -9.458  13.133  -1.189  1.00  7.01           H  
ATOM    346 3HG1 VAL A  22      -8.744  14.319  -0.074  1.00  7.01           H  
ATOM    347 1HG2 VAL A  22      -6.883  15.689  -2.145  1.00  7.01           H  
ATOM    348 2HG2 VAL A  22      -6.362  15.185  -0.521  1.00  7.01           H  
ATOM    349 3HG2 VAL A  22      -5.495  14.600  -1.960  1.00  7.01           H  
ATOM    350  N   GLU A  23      -8.256  10.949   0.391  1.00  6.19           N  
ATOM    351  CA  GLU A  23      -9.177   9.827   0.487  1.00  6.19           C  
ATOM    352  C   GLU A  23     -10.559  10.225  -0.072  1.00  6.19           C  
ATOM    353  O   GLU A  23     -11.032  11.321   0.232  1.00  6.19           O  
ATOM    354  CB  GLU A  23      -9.284   9.392   1.945  1.00  6.19           C  
ATOM    355  CG  GLU A  23      -7.997   8.764   2.502  1.00  6.19           C  
ATOM    356  CD  GLU A  23      -8.072   8.409   3.980  1.00  6.19           C  
ATOM    357  OE1 GLU A  23      -9.021   7.766   4.397  1.00  6.19           O  
ATOM    358  OE2 GLU A  23      -7.188   8.810   4.703  1.00  6.19           O  
ATOM    359  H   GLU A  23      -7.947  11.430   1.224  1.00  6.19           H  
ATOM    360  HA  GLU A  23      -8.735   9.012  -0.069  1.00  6.19           H  
ATOM    361 1HB  GLU A  23      -9.517  10.259   2.555  1.00  6.19           H  
ATOM    362 2HB  GLU A  23     -10.094   8.672   2.060  1.00  6.19           H  
ATOM    363 1HG  GLU A  23      -7.779   7.859   1.936  1.00  6.19           H  
ATOM    364 2HG  GLU A  23      -7.175   9.460   2.346  1.00  6.19           H  
ATOM    365  N   PRO A  24     -11.280   9.327  -0.787  1.00  5.39           N  
ATOM    366  CA  PRO A  24     -12.628   9.511  -1.329  1.00  5.39           C  
ATOM    367  C   PRO A  24     -13.658   9.929  -0.294  1.00  5.39           C  
ATOM    368  O   PRO A  24     -14.661  10.570  -0.625  1.00  5.39           O  
ATOM    369  CB  PRO A  24     -12.972   8.117  -1.864  1.00  5.39           C  
ATOM    370  CG  PRO A  24     -11.646   7.493  -2.192  1.00  5.39           C  
ATOM    371  CD  PRO A  24     -10.683   8.017  -1.148  1.00  5.39           C  
ATOM    372  HA  PRO A  24     -12.584  10.246  -2.151  1.00  5.39           H  
ATOM    373 1HB  PRO A  24     -13.534   7.552  -1.104  1.00  5.39           H  
ATOM    374 2HB  PRO A  24     -13.627   8.204  -2.743  1.00  5.39           H  
ATOM    375 1HG  PRO A  24     -11.733   6.396  -2.175  1.00  5.39           H  
ATOM    376 2HG  PRO A  24     -11.343   7.771  -3.213  1.00  5.39           H  
ATOM    377 1HD  PRO A  24     -10.614   7.347  -0.276  1.00  5.39           H  
ATOM    378 2HD  PRO A  24      -9.725   8.143  -1.672  1.00  5.39           H  
ATOM    379  N   LYS A  25     -13.399   9.597   0.970  1.00  4.68           N  
ATOM    380  CA  LYS A  25     -14.306   9.930   2.053  1.00  4.68           C  
ATOM    381  C   LYS A  25     -14.486  11.442   2.172  1.00  4.68           C  
ATOM    382  O   LYS A  25     -15.482  11.902   2.721  1.00  4.68           O  
ATOM    383  CB  LYS A  25     -13.782   9.352   3.359  1.00  4.68           C  
ATOM    384  CG  LYS A  25     -12.545  10.040   3.882  1.00  4.68           C  
ATOM    385  CD  LYS A  25     -11.960   9.283   5.049  1.00  4.68           C  
ATOM    386  CE  LYS A  25     -10.780  10.010   5.655  1.00  4.68           C  
ATOM    387  NZ  LYS A  25     -10.053   9.140   6.599  1.00  4.68           N  
ATOM    388  H   LYS A  25     -12.556   9.088   1.192  1.00  4.68           H  
ATOM    389  HA  LYS A  25     -15.278   9.487   1.839  1.00  4.68           H  
ATOM    390 1HB  LYS A  25     -14.553   9.417   4.125  1.00  4.68           H  
ATOM    391 2HB  LYS A  25     -13.538   8.299   3.220  1.00  4.68           H  
ATOM    392 1HG  LYS A  25     -11.815  10.115   3.088  1.00  4.68           H  
ATOM    393 2HG  LYS A  25     -12.798  11.045   4.211  1.00  4.68           H  
ATOM    394 1HD  LYS A  25     -12.723   9.136   5.813  1.00  4.68           H  
ATOM    395 2HD  LYS A  25     -11.616   8.303   4.707  1.00  4.68           H  
ATOM    396 1HE  LYS A  25     -10.104  10.328   4.871  1.00  4.68           H  
ATOM    397 2HE  LYS A  25     -11.138  10.888   6.189  1.00  4.68           H  
ATOM    398 1HZ  LYS A  25      -9.262   9.634   6.982  1.00  4.68           H  
ATOM    399 2HZ  LYS A  25     -10.655   8.827   7.338  1.00  4.68           H  
ATOM    400 3HZ  LYS A  25      -9.719   8.338   6.039  1.00  4.68           H  
ATOM    401  N   VAL A  26     -13.530  12.227   1.655  1.00  4.10           N  
ATOM    402  CA  VAL A  26     -13.651  13.674   1.704  1.00  4.10           C  
ATOM    403  C   VAL A  26     -14.827  14.105   0.846  1.00  4.10           C  
ATOM    404  O   VAL A  26     -15.678  14.897   1.267  1.00  4.10           O  
ATOM    405  CB  VAL A  26     -12.355  14.323   1.193  1.00  4.10           C  
ATOM    406  CG1 VAL A  26     -12.543  15.841   1.047  1.00  4.10           C  
ATOM    407  CG2 VAL A  26     -11.227  13.990   2.171  1.00  4.10           C  
ATOM    408  H   VAL A  26     -12.713  11.815   1.203  1.00  4.10           H  
ATOM    409  HA  VAL A  26     -13.826  13.979   2.735  1.00  4.10           H  
ATOM    410  HB  VAL A  26     -12.109  13.918   0.208  1.00  4.10           H  
ATOM    411 1HG1 VAL A  26     -11.619  16.286   0.678  1.00  4.10           H  
ATOM    412 2HG1 VAL A  26     -13.349  16.041   0.338  1.00  4.10           H  
ATOM    413 3HG1 VAL A  26     -12.793  16.272   2.015  1.00  4.10           H  
ATOM    414 1HG2 VAL A  26     -10.298  14.429   1.820  1.00  4.10           H  
ATOM    415 2HG2 VAL A  26     -11.471  14.391   3.153  1.00  4.10           H  
ATOM    416 3HG2 VAL A  26     -11.115  12.905   2.238  1.00  4.10           H  
ATOM    417  N   PHE A  27     -14.903  13.554  -0.360  1.00  3.63           N  
ATOM    418  CA  PHE A  27     -16.005  13.852  -1.251  1.00  3.63           C  
ATOM    419  C   PHE A  27     -17.311  13.471  -0.604  1.00  3.63           C  
ATOM    420  O   PHE A  27     -18.253  14.261  -0.560  1.00  3.63           O  
ATOM    421  CB  PHE A  27     -15.899  13.140  -2.595  1.00  3.63           C  
ATOM    422  CG  PHE A  27     -17.157  13.344  -3.421  1.00  3.63           C  
ATOM    423  CD1 PHE A  27     -17.387  14.526  -4.108  1.00  3.63           C  
ATOM    424  CD2 PHE A  27     -18.121  12.349  -3.482  1.00  3.63           C  
ATOM    425  CE1 PHE A  27     -18.557  14.704  -4.835  1.00  3.63           C  
ATOM    426  CE2 PHE A  27     -19.283  12.522  -4.199  1.00  3.63           C  
ATOM    427  CZ  PHE A  27     -19.504  13.703  -4.876  1.00  3.63           C  
ATOM    428  H   PHE A  27     -14.195  12.885  -0.650  1.00  3.63           H  
ATOM    429  HA  PHE A  27     -16.016  14.931  -1.429  1.00  3.63           H  
ATOM    430 1HB  PHE A  27     -15.045  13.519  -3.155  1.00  3.63           H  
ATOM    431 2HB  PHE A  27     -15.757  12.069  -2.440  1.00  3.63           H  
ATOM    432  HD1 PHE A  27     -16.639  15.318  -4.072  1.00  3.63           H  
ATOM    433  HD2 PHE A  27     -17.947  11.420  -2.943  1.00  3.63           H  
ATOM    434  HE1 PHE A  27     -18.730  15.638  -5.370  1.00  3.63           H  
ATOM    435  HE2 PHE A  27     -20.029  11.728  -4.227  1.00  3.63           H  
ATOM    436  HZ  PHE A  27     -20.426  13.847  -5.441  1.00  3.63           H  
ATOM    437  N   PHE A  28     -17.370  12.241  -0.104  1.00  3.27           N  
ATOM    438  CA  PHE A  28     -18.625  11.757   0.432  1.00  3.27           C  
ATOM    439  C   PHE A  28     -19.036  12.480   1.708  1.00  3.27           C  
ATOM    440  O   PHE A  28     -20.223  12.695   1.942  1.00  3.27           O  
ATOM    441  CB  PHE A  28     -18.542  10.260   0.645  1.00  3.27           C  
ATOM    442  CG  PHE A  28     -18.533   9.545  -0.658  1.00  3.27           C  
ATOM    443  CD1 PHE A  28     -17.374   8.967  -1.130  1.00  3.27           C  
ATOM    444  CD2 PHE A  28     -19.679   9.479  -1.438  1.00  3.27           C  
ATOM    445  CE1 PHE A  28     -17.347   8.329  -2.349  1.00  3.27           C  
ATOM    446  CE2 PHE A  28     -19.661   8.841  -2.661  1.00  3.27           C  
ATOM    447  CZ  PHE A  28     -18.492   8.265  -3.119  1.00  3.27           C  
ATOM    448  H   PHE A  28     -16.541  11.644  -0.136  1.00  3.27           H  
ATOM    449  HA  PHE A  28     -19.395  11.937  -0.320  1.00  3.27           H  
ATOM    450 1HB  PHE A  28     -17.631  10.016   1.190  1.00  3.27           H  
ATOM    451 2HB  PHE A  28     -19.392   9.918   1.227  1.00  3.27           H  
ATOM    452  HD1 PHE A  28     -16.476   9.020  -0.526  1.00  3.27           H  
ATOM    453  HD2 PHE A  28     -20.599   9.941  -1.077  1.00  3.27           H  
ATOM    454  HE1 PHE A  28     -16.420   7.881  -2.704  1.00  3.27           H  
ATOM    455  HE2 PHE A  28     -20.566   8.796  -3.267  1.00  3.27           H  
ATOM    456  HZ  PHE A  28     -18.472   7.763  -4.085  1.00  3.27           H  
ATOM    457  N   ALA A  29     -18.078  12.893   2.533  1.00  3.01           N  
ATOM    458  CA  ALA A  29     -18.439  13.643   3.727  1.00  3.01           C  
ATOM    459  C   ALA A  29     -19.117  14.947   3.332  1.00  3.01           C  
ATOM    460  O   ALA A  29     -20.109  15.370   3.948  1.00  3.01           O  
ATOM    461  CB  ALA A  29     -17.205  13.931   4.555  1.00  3.01           C  
ATOM    462  H   ALA A  29     -17.100  12.684   2.353  1.00  3.01           H  
ATOM    463  HA  ALA A  29     -19.144  13.055   4.305  1.00  3.01           H  
ATOM    464 1HB  ALA A  29     -17.484  14.485   5.446  1.00  3.01           H  
ATOM    465 2HB  ALA A  29     -16.733  12.990   4.838  1.00  3.01           H  
ATOM    466 3HB  ALA A  29     -16.505  14.521   3.959  1.00  3.01           H  
ATOM    467  N   ASN A  30     -18.599  15.569   2.274  1.00  2.82           N  
ATOM    468  CA  ASN A  30     -19.141  16.826   1.805  1.00  2.82           C  
ATOM    469  C   ASN A  30     -20.487  16.606   1.123  1.00  2.82           C  
ATOM    470  O   ASN A  30     -21.414  17.403   1.293  1.00  2.82           O  
ATOM    471  CB  ASN A  30     -18.119  17.476   0.900  1.00  2.82           C  
ATOM    472  CG  ASN A  30     -16.939  17.975   1.707  1.00  2.82           C  
ATOM    473  OD1 ASN A  30     -17.083  18.345   2.878  1.00  2.82           O  
ATOM    474  ND2 ASN A  30     -15.782  17.959   1.122  1.00  2.82           N  
ATOM    475  H   ASN A  30     -17.773  15.181   1.806  1.00  2.82           H  
ATOM    476  HA  ASN A  30     -19.306  17.474   2.664  1.00  2.82           H  
ATOM    477 1HB  ASN A  30     -17.762  16.748   0.167  1.00  2.82           H  
ATOM    478 2HB  ASN A  30     -18.572  18.306   0.357  1.00  2.82           H  
ATOM    479 1HD2 ASN A  30     -14.968  18.263   1.615  1.00  2.82           H  
ATOM    480 2HD2 ASN A  30     -15.706  17.627   0.184  1.00  2.82           H  
ATOM    481  N   GLU A  31     -20.639  15.476   0.432  1.00  2.68           N  
ATOM    482  CA  GLU A  31     -21.890  15.194  -0.256  1.00  2.68           C  
ATOM    483  C   GLU A  31     -22.989  14.952   0.769  1.00  2.68           C  
ATOM    484  O   GLU A  31     -24.092  15.495   0.648  1.00  2.68           O  
ATOM    485  CB  GLU A  31     -21.722  13.968  -1.159  1.00  2.68           C  
ATOM    486  CG  GLU A  31     -22.903  13.627  -2.033  1.00  2.68           C  
ATOM    487  CD  GLU A  31     -23.191  14.687  -3.040  1.00  2.68           C  
ATOM    488  OE1 GLU A  31     -22.343  15.529  -3.260  1.00  2.68           O  
ATOM    489  OE2 GLU A  31     -24.242  14.657  -3.602  1.00  2.68           O  
ATOM    490  H   GLU A  31     -19.846  14.841   0.324  1.00  2.68           H  
ATOM    491  HA  GLU A  31     -22.163  16.057  -0.861  1.00  2.68           H  
ATOM    492 1HB  GLU A  31     -20.848  14.104  -1.800  1.00  2.68           H  
ATOM    493 2HB  GLU A  31     -21.524  13.098  -0.535  1.00  2.68           H  
ATOM    494 1HG  GLU A  31     -22.697  12.691  -2.552  1.00  2.68           H  
ATOM    495 2HG  GLU A  31     -23.778  13.481  -1.401  1.00  2.68           H  
ATOM    496  N   ARG A  32     -22.666  14.201   1.830  1.00  2.57           N  
ATOM    497  CA  ARG A  32     -23.635  13.942   2.880  1.00  2.57           C  
ATOM    498  C   ARG A  32     -24.020  15.248   3.552  1.00  2.57           C  
ATOM    499  O   ARG A  32     -25.190  15.458   3.882  1.00  2.57           O  
ATOM    500  CB  ARG A  32     -23.103  12.963   3.920  1.00  2.57           C  
ATOM    501  CG  ARG A  32     -22.981  11.509   3.457  1.00  2.57           C  
ATOM    502  CD  ARG A  32     -22.762  10.575   4.609  1.00  2.57           C  
ATOM    503  NE  ARG A  32     -21.517  10.838   5.332  1.00  2.57           N  
ATOM    504  CZ  ARG A  32     -20.313  10.312   5.030  1.00  2.57           C  
ATOM    505  NH1 ARG A  32     -20.182   9.494   4.012  1.00  2.57           N  
ATOM    506  NH2 ARG A  32     -19.259  10.617   5.770  1.00  2.57           N  
ATOM    507  H   ARG A  32     -21.740  13.777   1.886  1.00  2.57           H  
ATOM    508  HA  ARG A  32     -24.525  13.507   2.429  1.00  2.57           H  
ATOM    509 1HB  ARG A  32     -22.103  13.285   4.225  1.00  2.57           H  
ATOM    510 2HB  ARG A  32     -23.738  12.985   4.802  1.00  2.57           H  
ATOM    511 1HG  ARG A  32     -23.900  11.217   2.949  1.00  2.57           H  
ATOM    512 2HG  ARG A  32     -22.146  11.408   2.772  1.00  2.57           H  
ATOM    513 1HD  ARG A  32     -23.588  10.673   5.311  1.00  2.57           H  
ATOM    514 2HD  ARG A  32     -22.727   9.552   4.237  1.00  2.57           H  
ATOM    515  HE  ARG A  32     -21.566  11.462   6.126  1.00  2.57           H  
ATOM    516 1HH1 ARG A  32     -20.987   9.260   3.448  1.00  2.57           H  
ATOM    517 2HH1 ARG A  32     -19.279   9.101   3.795  1.00  2.57           H  
ATOM    518 1HH2 ARG A  32     -19.360  11.244   6.557  1.00  2.57           H  
ATOM    519 2HH2 ARG A  32     -18.356  10.223   5.550  1.00  2.57           H  
ATOM    520  N   THR A  33     -23.046  16.148   3.727  1.00  2.49           N  
ATOM    521  CA  THR A  33     -23.311  17.436   4.341  1.00  2.49           C  
ATOM    522  C   THR A  33     -24.309  18.254   3.523  1.00  2.49           C  
ATOM    523  O   THR A  33     -25.291  18.757   4.078  1.00  2.49           O  
ATOM    524  CB  THR A  33     -22.011  18.229   4.513  1.00  2.49           C  
ATOM    525  OG1 THR A  33     -21.124  17.514   5.398  1.00  2.49           O  
ATOM    526  CG2 THR A  33     -22.310  19.581   5.050  1.00  2.49           C  
ATOM    527  H   THR A  33     -22.084  15.920   3.470  1.00  2.49           H  
ATOM    528  HA  THR A  33     -23.740  17.266   5.327  1.00  2.49           H  
ATOM    529  HB  THR A  33     -21.526  18.343   3.557  1.00  2.49           H  
ATOM    530  HG1 THR A  33     -20.835  16.674   4.962  1.00  2.49           H  
ATOM    531 1HG2 THR A  33     -21.385  20.142   5.158  1.00  2.49           H  
ATOM    532 2HG2 THR A  33     -22.967  20.089   4.347  1.00  2.49           H  
ATOM    533 3HG2 THR A  33     -22.802  19.496   6.016  1.00  2.49           H  
ATOM    534  N   PHE A  34     -24.114  18.329   2.202  1.00  2.39           N  
ATOM    535  CA  PHE A  34     -25.054  19.095   1.384  1.00  2.39           C  
ATOM    536  C   PHE A  34     -26.443  18.464   1.395  1.00  2.39           C  
ATOM    537  O   PHE A  34     -27.456  19.171   1.471  1.00  2.39           O  
ATOM    538  CB  PHE A  34     -24.569  19.210  -0.064  1.00  2.39           C  
ATOM    539  CG  PHE A  34     -23.487  20.235  -0.278  1.00  2.39           C  
ATOM    540  CD1 PHE A  34     -22.174  19.864  -0.489  1.00  2.39           C  
ATOM    541  CD2 PHE A  34     -23.794  21.580  -0.273  1.00  2.39           C  
ATOM    542  CE1 PHE A  34     -21.190  20.810  -0.682  1.00  2.39           C  
ATOM    543  CE2 PHE A  34     -22.814  22.525  -0.469  1.00  2.39           C  
ATOM    544  CZ  PHE A  34     -21.512  22.142  -0.673  1.00  2.39           C  
ATOM    545  H   PHE A  34     -23.291  17.888   1.787  1.00  2.39           H  
ATOM    546  HA  PHE A  34     -25.131  20.096   1.802  1.00  2.39           H  
ATOM    547 1HB  PHE A  34     -24.182  18.235  -0.383  1.00  2.39           H  
ATOM    548 2HB  PHE A  34     -25.408  19.456  -0.712  1.00  2.39           H  
ATOM    549  HD1 PHE A  34     -21.922  18.811  -0.506  1.00  2.39           H  
ATOM    550  HD2 PHE A  34     -24.825  21.893  -0.113  1.00  2.39           H  
ATOM    551  HE1 PHE A  34     -20.162  20.501  -0.842  1.00  2.39           H  
ATOM    552  HE2 PHE A  34     -23.072  23.589  -0.463  1.00  2.39           H  
ATOM    553  HZ  PHE A  34     -20.744  22.900  -0.827  1.00  2.39           H  
ATOM    554  N   LEU A  35     -26.502  17.134   1.349  1.00  2.27           N  
ATOM    555  CA  LEU A  35     -27.784  16.451   1.384  1.00  2.27           C  
ATOM    556  C   LEU A  35     -28.462  16.630   2.741  1.00  2.27           C  
ATOM    557  O   LEU A  35     -29.684  16.782   2.815  1.00  2.27           O  
ATOM    558  CB  LEU A  35     -27.586  14.982   1.027  1.00  2.27           C  
ATOM    559  CG  LEU A  35     -27.196  14.755  -0.451  1.00  2.27           C  
ATOM    560  CD1 LEU A  35     -26.828  13.303  -0.673  1.00  2.27           C  
ATOM    561  CD2 LEU A  35     -28.376  15.174  -1.337  1.00  2.27           C  
ATOM    562  H   LEU A  35     -25.643  16.586   1.269  1.00  2.27           H  
ATOM    563  HA  LEU A  35     -28.426  16.893   0.626  1.00  2.27           H  
ATOM    564 1HB  LEU A  35     -26.788  14.580   1.652  1.00  2.27           H  
ATOM    565 2HB  LEU A  35     -28.505  14.437   1.232  1.00  2.27           H  
ATOM    566  HG  LEU A  35     -26.319  15.361  -0.699  1.00  2.27           H  
ATOM    567 1HD1 LEU A  35     -26.544  13.160  -1.718  1.00  2.27           H  
ATOM    568 2HD1 LEU A  35     -25.984  13.047  -0.029  1.00  2.27           H  
ATOM    569 3HD1 LEU A  35     -27.677  12.668  -0.433  1.00  2.27           H  
ATOM    570 1HD2 LEU A  35     -28.118  15.023  -2.373  1.00  2.27           H  
ATOM    571 2HD2 LEU A  35     -29.248  14.569  -1.090  1.00  2.27           H  
ATOM    572 3HD2 LEU A  35     -28.604  16.226  -1.167  1.00  2.27           H  
ATOM    573  N   SER A  36     -27.674  16.657   3.817  1.00  2.12           N  
ATOM    574  CA  SER A  36     -28.221  16.862   5.144  1.00  2.12           C  
ATOM    575  C   SER A  36     -28.824  18.256   5.225  1.00  2.12           C  
ATOM    576  O   SER A  36     -29.933  18.425   5.737  1.00  2.12           O  
ATOM    577  CB  SER A  36     -27.138  16.703   6.192  1.00  2.12           C  
ATOM    578  OG  SER A  36     -26.650  15.386   6.207  1.00  2.12           O  
ATOM    579  H   SER A  36     -26.674  16.503   3.721  1.00  2.12           H  
ATOM    580  HA  SER A  36     -29.006  16.127   5.321  1.00  2.12           H  
ATOM    581 1HB  SER A  36     -26.323  17.393   5.984  1.00  2.12           H  
ATOM    582 2HB  SER A  36     -27.538  16.957   7.170  1.00  2.12           H  
ATOM    583  HG  SER A  36     -26.226  15.259   5.326  1.00  2.12           H  
ATOM    584  N   TRP A  37     -28.126  19.250   4.654  1.00  1.96           N  
ATOM    585  CA  TRP A  37     -28.624  20.617   4.661  1.00  1.96           C  
ATOM    586  C   TRP A  37     -29.953  20.671   3.928  1.00  1.96           C  
ATOM    587  O   TRP A  37     -30.916  21.275   4.408  1.00  1.96           O  
ATOM    588  CB  TRP A  37     -27.621  21.564   3.989  1.00  1.96           C  
ATOM    589  CG  TRP A  37     -26.385  21.815   4.811  1.00  1.96           C  
ATOM    590  CD1 TRP A  37     -26.249  21.611   6.149  1.00  1.96           C  
ATOM    591  CD2 TRP A  37     -25.108  22.333   4.355  1.00  1.96           C  
ATOM    592  NE1 TRP A  37     -24.986  21.966   6.558  1.00  1.96           N  
ATOM    593  CE2 TRP A  37     -24.279  22.415   5.475  1.00  1.96           C  
ATOM    594  CE3 TRP A  37     -24.614  22.734   3.110  1.00  1.96           C  
ATOM    595  CZ2 TRP A  37     -22.977  22.884   5.390  1.00  1.96           C  
ATOM    596  CZ3 TRP A  37     -23.310  23.201   3.032  1.00  1.96           C  
ATOM    597  CH2 TRP A  37     -22.516  23.274   4.134  1.00  1.96           C  
ATOM    598  H   TRP A  37     -27.210  19.051   4.249  1.00  1.96           H  
ATOM    599  HA  TRP A  37     -28.779  20.932   5.691  1.00  1.96           H  
ATOM    600 1HB  TRP A  37     -27.310  21.142   3.038  1.00  1.96           H  
ATOM    601 2HB  TRP A  37     -28.102  22.518   3.780  1.00  1.96           H  
ATOM    602  HD1 TRP A  37     -27.029  21.224   6.802  1.00  1.96           H  
ATOM    603  HE1 TRP A  37     -24.637  21.910   7.502  1.00  1.96           H  
ATOM    604  HE3 TRP A  37     -25.239  22.684   2.224  1.00  1.96           H  
ATOM    605  HZ2 TRP A  37     -22.327  22.949   6.262  1.00  1.96           H  
ATOM    606  HZ3 TRP A  37     -22.929  23.522   2.068  1.00  1.96           H  
ATOM    607  HH2 TRP A  37     -21.500  23.652   4.022  1.00  1.96           H  
ATOM    608  N   LEU A  38     -30.032  19.974   2.794  1.00  1.79           N  
ATOM    609  CA  LEU A  38     -31.264  19.929   2.030  1.00  1.79           C  
ATOM    610  C   LEU A  38     -32.379  19.327   2.878  1.00  1.79           C  
ATOM    611  O   LEU A  38     -33.465  19.897   2.980  1.00  1.79           O  
ATOM    612  CB  LEU A  38     -31.063  19.104   0.756  1.00  1.79           C  
ATOM    613  CG  LEU A  38     -32.274  18.906  -0.131  1.00  1.79           C  
ATOM    614  CD1 LEU A  38     -32.786  20.256  -0.635  1.00  1.79           C  
ATOM    615  CD2 LEU A  38     -31.862  18.012  -1.283  1.00  1.79           C  
ATOM    616  H   LEU A  38     -29.203  19.498   2.437  1.00  1.79           H  
ATOM    617  HA  LEU A  38     -31.541  20.945   1.753  1.00  1.79           H  
ATOM    618 1HB  LEU A  38     -30.275  19.563   0.165  1.00  1.79           H  
ATOM    619 2HB  LEU A  38     -30.727  18.116   1.043  1.00  1.79           H  
ATOM    620  HG  LEU A  38     -33.072  18.429   0.441  1.00  1.79           H  
ATOM    621 1HD1 LEU A  38     -33.654  20.094  -1.269  1.00  1.79           H  
ATOM    622 2HD1 LEU A  38     -33.066  20.882   0.213  1.00  1.79           H  
ATOM    623 3HD1 LEU A  38     -32.011  20.748  -1.210  1.00  1.79           H  
ATOM    624 1HD2 LEU A  38     -32.713  17.837  -1.929  1.00  1.79           H  
ATOM    625 2HD2 LEU A  38     -31.060  18.494  -1.848  1.00  1.79           H  
ATOM    626 3HD2 LEU A  38     -31.505  17.058  -0.888  1.00  1.79           H  
ATOM    627  N   ASN A  39     -32.114  18.191   3.519  1.00  1.62           N  
ATOM    628  CA  ASN A  39     -33.154  17.553   4.308  1.00  1.62           C  
ATOM    629  C   ASN A  39     -33.645  18.445   5.445  1.00  1.62           C  
ATOM    630  O   ASN A  39     -34.855  18.563   5.649  1.00  1.62           O  
ATOM    631  CB  ASN A  39     -32.643  16.242   4.869  1.00  1.62           C  
ATOM    632  CG  ASN A  39     -32.515  15.169   3.820  1.00  1.62           C  
ATOM    633  OD1 ASN A  39     -33.123  15.241   2.743  1.00  1.62           O  
ATOM    634  ND2 ASN A  39     -31.726  14.166   4.114  1.00  1.62           N  
ATOM    635  H   ASN A  39     -31.199  17.751   3.423  1.00  1.62           H  
ATOM    636  HA  ASN A  39     -34.006  17.355   3.659  1.00  1.62           H  
ATOM    637 1HB  ASN A  39     -31.664  16.406   5.324  1.00  1.62           H  
ATOM    638 2HB  ASN A  39     -33.311  15.893   5.649  1.00  1.62           H  
ATOM    639 1HD2 ASN A  39     -31.596  13.424   3.457  1.00  1.62           H  
ATOM    640 2HD2 ASN A  39     -31.250  14.146   4.991  1.00  1.62           H  
ATOM    641  N   PHE A  40     -32.733  19.141   6.130  1.00  1.46           N  
ATOM    642  CA  PHE A  40     -33.153  20.000   7.238  1.00  1.46           C  
ATOM    643  C   PHE A  40     -33.917  21.203   6.734  1.00  1.46           C  
ATOM    644  O   PHE A  40     -34.839  21.702   7.392  1.00  1.46           O  
ATOM    645  CB  PHE A  40     -31.958  20.444   8.068  1.00  1.46           C  
ATOM    646  CG  PHE A  40     -31.465  19.357   8.969  1.00  1.46           C  
ATOM    647  CD1 PHE A  40     -30.228  18.771   8.793  1.00  1.46           C  
ATOM    648  CD2 PHE A  40     -32.267  18.910  10.002  1.00  1.46           C  
ATOM    649  CE1 PHE A  40     -29.804  17.756   9.628  1.00  1.46           C  
ATOM    650  CE2 PHE A  40     -31.853  17.900  10.841  1.00  1.46           C  
ATOM    651  CZ  PHE A  40     -30.619  17.319  10.653  1.00  1.46           C  
ATOM    652  H   PHE A  40     -31.741  19.031   5.910  1.00  1.46           H  
ATOM    653  HA  PHE A  40     -33.813  19.424   7.882  1.00  1.46           H  
ATOM    654 1HB  PHE A  40     -31.143  20.739   7.399  1.00  1.46           H  
ATOM    655 2HB  PHE A  40     -32.226  21.305   8.673  1.00  1.46           H  
ATOM    656  HD1 PHE A  40     -29.587  19.116   7.988  1.00  1.46           H  
ATOM    657  HD2 PHE A  40     -33.245  19.369  10.147  1.00  1.46           H  
ATOM    658  HE1 PHE A  40     -28.827  17.299   9.475  1.00  1.46           H  
ATOM    659  HE2 PHE A  40     -32.502  17.561  11.647  1.00  1.46           H  
ATOM    660  HZ  PHE A  40     -30.287  16.519  11.312  1.00  1.46           H  
ATOM    661  N   THR A  41     -33.559  21.659   5.549  1.00  1.32           N  
ATOM    662  CA  THR A  41     -34.221  22.774   4.935  1.00  1.32           C  
ATOM    663  C   THR A  41     -35.662  22.423   4.623  1.00  1.32           C  
ATOM    664  O   THR A  41     -36.582  23.198   4.900  1.00  1.32           O  
ATOM    665  CB  THR A  41     -33.519  23.154   3.664  1.00  1.32           C  
ATOM    666  OG1 THR A  41     -32.166  23.534   3.952  1.00  1.32           O  
ATOM    667  CG2 THR A  41     -34.218  24.224   3.086  1.00  1.32           C  
ATOM    668  H   THR A  41     -32.770  21.234   5.058  1.00  1.32           H  
ATOM    669  HA  THR A  41     -34.208  23.619   5.625  1.00  1.32           H  
ATOM    670  HB  THR A  41     -33.513  22.326   2.974  1.00  1.32           H  
ATOM    671  HG1 THR A  41     -31.701  22.771   4.358  1.00  1.32           H  
ATOM    672 1HG2 THR A  41     -33.728  24.489   2.209  1.00  1.32           H  
ATOM    673 2HG2 THR A  41     -35.244  23.927   2.867  1.00  1.32           H  
ATOM    674 3HG2 THR A  41     -34.212  25.046   3.780  1.00  1.32           H  
ATOM    675  N   VAL A  42     -35.857  21.230   4.073  1.00  1.20           N  
ATOM    676  CA  VAL A  42     -37.181  20.753   3.750  1.00  1.20           C  
ATOM    677  C   VAL A  42     -38.011  20.625   5.029  1.00  1.20           C  
ATOM    678  O   VAL A  42     -39.179  21.026   5.043  1.00  1.20           O  
ATOM    679  CB  VAL A  42     -37.096  19.426   2.980  1.00  1.20           C  
ATOM    680  CG1 VAL A  42     -38.476  18.823   2.831  1.00  1.20           C  
ATOM    681  CG2 VAL A  42     -36.475  19.708   1.581  1.00  1.20           C  
ATOM    682  H   VAL A  42     -35.044  20.649   3.858  1.00  1.20           H  
ATOM    683  HA  VAL A  42     -37.660  21.483   3.098  1.00  1.20           H  
ATOM    684  HB  VAL A  42     -36.471  18.723   3.532  1.00  1.20           H  
ATOM    685 1HG1 VAL A  42     -38.403  17.885   2.284  1.00  1.20           H  
ATOM    686 2HG1 VAL A  42     -38.896  18.638   3.820  1.00  1.20           H  
ATOM    687 3HG1 VAL A  42     -39.119  19.514   2.285  1.00  1.20           H  
ATOM    688 1HG2 VAL A  42     -36.397  18.777   1.021  1.00  1.20           H  
ATOM    689 2HG2 VAL A  42     -37.107  20.410   1.038  1.00  1.20           H  
ATOM    690 3HG2 VAL A  42     -35.488  20.138   1.698  1.00  1.20           H  
ATOM    691  N   MET A  43     -37.405  20.105   6.111  1.00  1.11           N  
ATOM    692  CA  MET A  43     -38.097  19.988   7.396  1.00  1.11           C  
ATOM    693  C   MET A  43     -38.587  21.364   7.852  1.00  1.11           C  
ATOM    694  O   MET A  43     -39.731  21.496   8.303  1.00  1.11           O  
ATOM    695  CB  MET A  43     -37.161  19.428   8.468  1.00  1.11           C  
ATOM    696  CG  MET A  43     -36.730  17.983   8.284  1.00  1.11           C  
ATOM    697  SD  MET A  43     -35.532  17.477   9.534  1.00  1.11           S  
ATOM    698  CE  MET A  43     -34.582  16.254   8.638  1.00  1.11           C  
ATOM    699  H   MET A  43     -36.446  19.763   6.027  1.00  1.11           H  
ATOM    700  HA  MET A  43     -38.960  19.335   7.277  1.00  1.11           H  
ATOM    701 1HB  MET A  43     -36.267  20.030   8.514  1.00  1.11           H  
ATOM    702 2HB  MET A  43     -37.646  19.504   9.439  1.00  1.11           H  
ATOM    703 1HG  MET A  43     -37.604  17.341   8.367  1.00  1.11           H  
ATOM    704 2HG  MET A  43     -36.307  17.835   7.316  1.00  1.11           H  
ATOM    705 1HE  MET A  43     -33.801  15.854   9.285  1.00  1.11           H  
ATOM    706 2HE  MET A  43     -35.238  15.448   8.309  1.00  1.11           H  
ATOM    707 3HE  MET A  43     -34.123  16.723   7.775  1.00  1.11           H  
ATOM    708  N   LEU A  44     -37.733  22.391   7.711  1.00  1.03           N  
ATOM    709  CA  LEU A  44     -38.093  23.760   8.078  1.00  1.03           C  
ATOM    710  C   LEU A  44     -39.271  24.247   7.251  1.00  1.03           C  
ATOM    711  O   LEU A  44     -40.205  24.844   7.789  1.00  1.03           O  
ATOM    712  CB  LEU A  44     -36.922  24.729   7.896  1.00  1.03           C  
ATOM    713  CG  LEU A  44     -37.246  26.193   8.239  1.00  1.03           C  
ATOM    714  CD1 LEU A  44     -37.643  26.288   9.702  1.00  1.03           C  
ATOM    715  CD2 LEU A  44     -36.054  27.061   7.940  1.00  1.03           C  
ATOM    716  H   LEU A  44     -36.791  22.208   7.358  1.00  1.03           H  
ATOM    717  HA  LEU A  44     -38.383  23.767   9.127  1.00  1.03           H  
ATOM    718 1HB  LEU A  44     -36.093  24.400   8.520  1.00  1.03           H  
ATOM    719 2HB  LEU A  44     -36.601  24.701   6.861  1.00  1.03           H  
ATOM    720  HG  LEU A  44     -38.088  26.531   7.635  1.00  1.03           H  
ATOM    721 1HD1 LEU A  44     -37.874  27.311   9.947  1.00  1.03           H  
ATOM    722 2HD1 LEU A  44     -38.516  25.663   9.883  1.00  1.03           H  
ATOM    723 3HD1 LEU A  44     -36.818  25.949  10.326  1.00  1.03           H  
ATOM    724 1HD2 LEU A  44     -36.302  28.091   8.182  1.00  1.03           H  
ATOM    725 2HD2 LEU A  44     -35.206  26.737   8.539  1.00  1.03           H  
ATOM    726 3HD2 LEU A  44     -35.806  26.978   6.882  1.00  1.03           H  
ATOM    727  N   GLY A  45     -39.225  24.016   5.937  1.00  0.97           N  
ATOM    728  CA  GLY A  45     -40.323  24.424   5.069  1.00  0.97           C  
ATOM    729  C   GLY A  45     -41.613  23.737   5.500  1.00  0.97           C  
ATOM    730  O   GLY A  45     -42.677  24.359   5.533  1.00  0.97           O  
ATOM    731  H   GLY A  45     -38.409  23.546   5.544  1.00  0.97           H  
ATOM    732 1HA  GLY A  45     -40.442  25.505   5.112  1.00  0.97           H  
ATOM    733 2HA  GLY A  45     -40.086  24.158   4.043  1.00  0.97           H  
ATOM    734  N   GLY A  46     -41.498  22.465   5.898  1.00  0.92           N  
ATOM    735  CA  GLY A  46     -42.613  21.674   6.399  1.00  0.92           C  
ATOM    736  C   GLY A  46     -43.210  22.352   7.625  1.00  0.92           C  
ATOM    737  O   GLY A  46     -44.422  22.584   7.691  1.00  0.92           O  
ATOM    738  H   GLY A  46     -40.588  22.013   5.818  1.00  0.92           H  
ATOM    739 1HA  GLY A  46     -43.369  21.563   5.622  1.00  0.92           H  
ATOM    740 2HA  GLY A  46     -42.255  20.678   6.662  1.00  0.92           H  
ATOM    741  N   LEU A  47     -42.342  22.676   8.591  1.00  0.90           N  
ATOM    742  CA  LEU A  47     -42.738  23.356   9.818  1.00  0.90           C  
ATOM    743  C   LEU A  47     -43.460  24.643   9.490  1.00  0.90           C  
ATOM    744  O   LEU A  47     -44.545  24.902  10.012  1.00  0.90           O  
ATOM    745  CB  LEU A  47     -41.508  23.702  10.671  1.00  0.90           C  
ATOM    746  CG  LEU A  47     -41.796  24.489  11.940  1.00  0.90           C  
ATOM    747  CD1 LEU A  47     -42.656  23.648  12.872  1.00  0.90           C  
ATOM    748  CD2 LEU A  47     -40.484  24.906  12.586  1.00  0.90           C  
ATOM    749  H   LEU A  47     -41.361  22.428   8.459  1.00  0.90           H  
ATOM    750  HA  LEU A  47     -43.406  22.707  10.381  1.00  0.90           H  
ATOM    751 1HB  LEU A  47     -41.004  22.777  10.946  1.00  0.90           H  
ATOM    752 2HB  LEU A  47     -40.825  24.291  10.079  1.00  0.90           H  
ATOM    753  HG  LEU A  47     -42.355  25.376  11.683  1.00  0.90           H  
ATOM    754 1HD1 LEU A  47     -42.880  24.211  13.775  1.00  0.90           H  
ATOM    755 2HD1 LEU A  47     -43.587  23.386  12.369  1.00  0.90           H  
ATOM    756 3HD1 LEU A  47     -42.119  22.740  13.138  1.00  0.90           H  
ATOM    757 1HD2 LEU A  47     -40.691  25.484  13.486  1.00  0.90           H  
ATOM    758 2HD2 LEU A  47     -39.910  24.018  12.845  1.00  0.90           H  
ATOM    759 3HD2 LEU A  47     -39.917  25.515  11.885  1.00  0.90           H  
ATOM    760  N   GLY A  48     -42.862  25.436   8.604  1.00  0.90           N  
ATOM    761  CA  GLY A  48     -43.416  26.708   8.188  1.00  0.90           C  
ATOM    762  C   GLY A  48     -44.829  26.552   7.656  1.00  0.90           C  
ATOM    763  O   GLY A  48     -45.760  27.147   8.192  1.00  0.90           O  
ATOM    764  H   GLY A  48     -41.970  25.144   8.209  1.00  0.90           H  
ATOM    765 1HA  GLY A  48     -43.415  27.399   9.026  1.00  0.90           H  
ATOM    766 2HA  GLY A  48     -42.780  27.133   7.411  1.00  0.90           H  
ATOM    767  N   VAL A  49     -45.012  25.715   6.646  1.00  0.93           N  
ATOM    768  CA  VAL A  49     -46.333  25.561   6.065  1.00  0.93           C  
ATOM    769  C   VAL A  49     -47.326  25.054   7.104  1.00  0.93           C  
ATOM    770  O   VAL A  49     -48.465  25.516   7.159  1.00  0.93           O  
ATOM    771  CB  VAL A  49     -46.283  24.620   4.861  1.00  0.93           C  
ATOM    772  CG1 VAL A  49     -47.699  24.304   4.398  1.00  0.93           C  
ATOM    773  CG2 VAL A  49     -45.481  25.291   3.746  1.00  0.93           C  
ATOM    774  H   VAL A  49     -44.213  25.212   6.256  1.00  0.93           H  
ATOM    775  HA  VAL A  49     -46.664  26.536   5.713  1.00  0.93           H  
ATOM    776  HB  VAL A  49     -45.797  23.683   5.154  1.00  0.93           H  
ATOM    777 1HG1 VAL A  49     -47.659  23.629   3.543  1.00  0.93           H  
ATOM    778 2HG1 VAL A  49     -48.245  23.827   5.212  1.00  0.93           H  
ATOM    779 3HG1 VAL A  49     -48.201  25.227   4.111  1.00  0.93           H  
ATOM    780 1HG2 VAL A  49     -45.427  24.628   2.886  1.00  0.93           H  
ATOM    781 2HG2 VAL A  49     -45.964  26.224   3.461  1.00  0.93           H  
ATOM    782 3HG2 VAL A  49     -44.471  25.502   4.107  1.00  0.93           H  
ATOM    783  N   GLY A  50     -46.908  24.107   7.937  1.00  1.00           N  
ATOM    784  CA  GLY A  50     -47.774  23.609   8.987  1.00  1.00           C  
ATOM    785  C   GLY A  50     -48.254  24.748   9.891  1.00  1.00           C  
ATOM    786  O   GLY A  50     -49.458  24.968  10.030  1.00  1.00           O  
ATOM    787  H   GLY A  50     -45.964  23.729   7.855  1.00  1.00           H  
ATOM    788 1HA  GLY A  50     -48.627  23.096   8.547  1.00  1.00           H  
ATOM    789 2HA  GLY A  50     -47.224  22.880   9.581  1.00  1.00           H  
ATOM    790  N   LEU A  51     -47.307  25.499  10.466  1.00  1.16           N  
ATOM    791  CA  LEU A  51     -47.590  26.593  11.398  1.00  1.16           C  
ATOM    792  C   LEU A  51     -48.385  27.721  10.775  1.00  1.16           C  
ATOM    793  O   LEU A  51     -49.162  28.383  11.460  1.00  1.16           O  
ATOM    794  CB  LEU A  51     -46.290  27.203  11.921  1.00  1.16           C  
ATOM    795  CG  LEU A  51     -45.448  26.352  12.833  1.00  1.16           C  
ATOM    796  CD1 LEU A  51     -44.170  27.104  13.106  1.00  1.16           C  
ATOM    797  CD2 LEU A  51     -46.207  26.049  14.101  1.00  1.16           C  
ATOM    798  H   LEU A  51     -46.331  25.281  10.263  1.00  1.16           H  
ATOM    799  HA  LEU A  51     -48.157  26.191  12.232  1.00  1.16           H  
ATOM    800 1HB  LEU A  51     -45.667  27.430  11.055  1.00  1.16           H  
ATOM    801 2HB  LEU A  51     -46.520  28.134  12.438  1.00  1.16           H  
ATOM    802  HG  LEU A  51     -45.198  25.421  12.338  1.00  1.16           H  
ATOM    803 1HD1 LEU A  51     -43.524  26.516  13.751  1.00  1.16           H  
ATOM    804 2HD1 LEU A  51     -43.674  27.292  12.160  1.00  1.16           H  
ATOM    805 3HD1 LEU A  51     -44.401  28.050  13.590  1.00  1.16           H  
ATOM    806 1HD2 LEU A  51     -45.587  25.436  14.754  1.00  1.16           H  
ATOM    807 2HD2 LEU A  51     -46.460  26.981  14.605  1.00  1.16           H  
ATOM    808 3HD2 LEU A  51     -47.121  25.508  13.853  1.00  1.16           H  
ATOM    809  N   LEU A  52     -48.221  27.911   9.479  1.00  1.44           N  
ATOM    810  CA  LEU A  52     -48.872  28.962   8.722  1.00  1.44           C  
ATOM    811  C   LEU A  52     -50.387  28.901   8.854  1.00  1.44           C  
ATOM    812  O   LEU A  52     -51.062  29.917   8.688  1.00  1.44           O  
ATOM    813  CB  LEU A  52     -48.457  28.869   7.255  1.00  1.44           C  
ATOM    814  CG  LEU A  52     -48.802  30.033   6.383  1.00  1.44           C  
ATOM    815  CD1 LEU A  52     -48.140  31.303   6.957  1.00  1.44           C  
ATOM    816  CD2 LEU A  52     -48.283  29.738   4.979  1.00  1.44           C  
ATOM    817  H   LEU A  52     -47.552  27.321   8.982  1.00  1.44           H  
ATOM    818  HA  LEU A  52     -48.539  29.919   9.115  1.00  1.44           H  
ATOM    819 1HB  LEU A  52     -47.384  28.731   7.203  1.00  1.44           H  
ATOM    820 2HB  LEU A  52     -48.932  27.987   6.826  1.00  1.44           H  
ATOM    821  HG  LEU A  52     -49.883  30.179   6.361  1.00  1.44           H  
ATOM    822 1HD1 LEU A  52     -48.376  32.158   6.327  1.00  1.44           H  
ATOM    823 2HD1 LEU A  52     -48.511  31.484   7.965  1.00  1.44           H  
ATOM    824 3HD1 LEU A  52     -47.058  31.168   6.990  1.00  1.44           H  
ATOM    825 1HD2 LEU A  52     -48.515  30.575   4.319  1.00  1.44           H  
ATOM    826 2HD2 LEU A  52     -47.200  29.591   5.017  1.00  1.44           H  
ATOM    827 3HD2 LEU A  52     -48.759  28.831   4.602  1.00  1.44           H  
ATOM    828  N   ASN A  53     -50.936  27.706   9.081  1.00  1.87           N  
ATOM    829  CA  ASN A  53     -52.376  27.551   9.167  1.00  1.87           C  
ATOM    830  C   ASN A  53     -52.933  27.641  10.598  1.00  1.87           C  
ATOM    831  O   ASN A  53     -54.135  27.441  10.797  1.00  1.87           O  
ATOM    832  CB  ASN A  53     -52.757  26.224   8.553  1.00  1.87           C  
ATOM    833  CG  ASN A  53     -52.538  26.203   7.066  1.00  1.87           C  
ATOM    834  OD1 ASN A  53     -52.821  27.186   6.367  1.00  1.87           O  
ATOM    835  ND2 ASN A  53     -52.029  25.105   6.565  1.00  1.87           N  
ATOM    836  H   ASN A  53     -50.341  26.885   9.235  1.00  1.87           H  
ATOM    837  HA  ASN A  53     -52.839  28.353   8.592  1.00  1.87           H  
ATOM    838 1HB  ASN A  53     -52.154  25.435   9.009  1.00  1.87           H  
ATOM    839 2HB  ASN A  53     -53.803  26.005   8.769  1.00  1.87           H  
ATOM    840 1HD2 ASN A  53     -51.855  25.036   5.584  1.00  1.87           H  
ATOM    841 2HD2 ASN A  53     -51.804  24.338   7.167  1.00  1.87           H  
ATOM    842  N   PHE A  54     -52.086  27.946  11.593  1.00  2.46           N  
ATOM    843  CA  PHE A  54     -52.551  27.989  12.984  1.00  2.46           C  
ATOM    844  C   PHE A  54     -52.145  29.240  13.768  1.00  2.46           C  
ATOM    845  O   PHE A  54     -51.141  29.890  13.479  1.00  2.46           O  
ATOM    846  CB  PHE A  54     -52.036  26.766  13.742  1.00  2.46           C  
ATOM    847  CG  PHE A  54     -52.476  25.483  13.135  1.00  2.46           C  
ATOM    848  CD1 PHE A  54     -51.683  24.881  12.201  1.00  2.46           C  
ATOM    849  CD2 PHE A  54     -53.680  24.893  13.467  1.00  2.46           C  
ATOM    850  CE1 PHE A  54     -52.058  23.708  11.594  1.00  2.46           C  
ATOM    851  CE2 PHE A  54     -54.072  23.714  12.867  1.00  2.46           C  
ATOM    852  CZ  PHE A  54     -53.256  23.120  11.924  1.00  2.46           C  
ATOM    853  H   PHE A  54     -51.100  28.128  11.399  1.00  2.46           H  
ATOM    854  HA  PHE A  54     -53.640  27.950  12.972  1.00  2.46           H  
ATOM    855 1HB  PHE A  54     -50.944  26.783  13.754  1.00  2.46           H  
ATOM    856 2HB  PHE A  54     -52.382  26.797  14.772  1.00  2.46           H  
ATOM    857  HD1 PHE A  54     -50.743  25.357  11.947  1.00  2.46           H  
ATOM    858  HD2 PHE A  54     -54.322  25.371  14.207  1.00  2.46           H  
ATOM    859  HE1 PHE A  54     -51.403  23.253  10.849  1.00  2.46           H  
ATOM    860  HE2 PHE A  54     -55.024  23.256  13.130  1.00  2.46           H  
ATOM    861  HZ  PHE A  54     -53.559  22.192  11.444  1.00  2.46           H  
ATOM    862  N   GLY A  55     -52.915  29.547  14.807  1.00  3.13           N  
ATOM    863  CA  GLY A  55     -52.563  30.629  15.719  1.00  3.13           C  
ATOM    864  C   GLY A  55     -52.809  32.015  15.145  1.00  3.13           C  
ATOM    865  O   GLY A  55     -53.602  32.187  14.216  1.00  3.13           O  
ATOM    866  H   GLY A  55     -53.749  29.004  14.985  1.00  3.13           H  
ATOM    867 1HA  GLY A  55     -53.131  30.517  16.643  1.00  3.13           H  
ATOM    868 2HA  GLY A  55     -51.512  30.536  15.990  1.00  3.13           H  
ATOM    869  N   ASP A  56     -52.171  33.005  15.770  1.00  3.67           N  
ATOM    870  CA  ASP A  56     -52.339  34.411  15.428  1.00  3.67           C  
ATOM    871  C   ASP A  56     -51.424  34.890  14.305  1.00  3.67           C  
ATOM    872  O   ASP A  56     -50.635  34.119  13.748  1.00  3.67           O  
ATOM    873  CB  ASP A  56     -52.113  35.264  16.680  1.00  3.67           C  
ATOM    874  CG  ASP A  56     -50.658  35.232  17.214  1.00  3.67           C  
ATOM    875  OD1 ASP A  56     -49.759  34.789  16.500  1.00  3.67           O  
ATOM    876  OD2 ASP A  56     -50.464  35.655  18.328  1.00  3.67           O  
ATOM    877  H   ASP A  56     -51.541  32.763  16.520  1.00  3.67           H  
ATOM    878  HA  ASP A  56     -53.370  34.553  15.101  1.00  3.67           H  
ATOM    879 1HB  ASP A  56     -52.390  36.296  16.482  1.00  3.67           H  
ATOM    880 2HB  ASP A  56     -52.771  34.908  17.474  1.00  3.67           H  
ATOM    881  N   LYS A  57     -51.484  36.195  14.030  1.00  3.91           N  
ATOM    882  CA  LYS A  57     -50.727  36.794  12.943  1.00  3.91           C  
ATOM    883  C   LYS A  57     -49.222  36.636  13.084  1.00  3.91           C  
ATOM    884  O   LYS A  57     -48.540  36.429  12.087  1.00  3.91           O  
ATOM    885  CB  LYS A  57     -51.064  38.277  12.846  1.00  3.91           C  
ATOM    886  CG  LYS A  57     -52.474  38.563  12.346  1.00  3.91           C  
ATOM    887  CD  LYS A  57     -52.759  40.056  12.319  1.00  3.91           C  
ATOM    888  CE  LYS A  57     -54.173  40.342  11.840  1.00  3.91           C  
ATOM    889  NZ  LYS A  57     -54.482  41.793  11.877  1.00  3.91           N  
ATOM    890  H   LYS A  57     -52.121  36.777  14.553  1.00  3.91           H  
ATOM    891  HA  LYS A  57     -51.026  36.307  12.016  1.00  3.91           H  
ATOM    892 1HB  LYS A  57     -50.949  38.740  13.827  1.00  3.91           H  
ATOM    893 2HB  LYS A  57     -50.360  38.765  12.172  1.00  3.91           H  
ATOM    894 1HG  LYS A  57     -52.589  38.161  11.338  1.00  3.91           H  
ATOM    895 2HG  LYS A  57     -53.196  38.074  12.998  1.00  3.91           H  
ATOM    896 1HD  LYS A  57     -52.632  40.470  13.320  1.00  3.91           H  
ATOM    897 2HD  LYS A  57     -52.054  40.548  11.649  1.00  3.91           H  
ATOM    898 1HE  LYS A  57     -54.281  39.983  10.818  1.00  3.91           H  
ATOM    899 2HE  LYS A  57     -54.882  39.813  12.478  1.00  3.91           H  
ATOM    900 1HZ  LYS A  57     -55.427  41.944  11.551  1.00  3.91           H  
ATOM    901 2HZ  LYS A  57     -54.395  42.133  12.825  1.00  3.91           H  
ATOM    902 3HZ  LYS A  57     -53.835  42.291  11.281  1.00  3.91           H  
ATOM    903  N   ILE A  58     -48.695  36.696  14.299  1.00  3.75           N  
ATOM    904  CA  ILE A  58     -47.253  36.599  14.468  1.00  3.75           C  
ATOM    905  C   ILE A  58     -46.787  35.179  14.253  1.00  3.75           C  
ATOM    906  O   ILE A  58     -45.715  34.943  13.680  1.00  3.75           O  
ATOM    907  CB  ILE A  58     -46.787  37.148  15.806  1.00  3.75           C  
ATOM    908  CG1 ILE A  58     -47.153  38.627  15.859  1.00  3.75           C  
ATOM    909  CG2 ILE A  58     -45.288  36.944  15.943  1.00  3.75           C  
ATOM    910  CD1 ILE A  58     -46.549  39.428  14.705  1.00  3.75           C  
ATOM    911  H   ILE A  58     -49.293  36.803  15.112  1.00  3.75           H  
ATOM    912  HA  ILE A  58     -46.784  37.216  13.704  1.00  3.75           H  
ATOM    913  HB  ILE A  58     -47.317  36.638  16.620  1.00  3.75           H  
ATOM    914 1HG1 ILE A  58     -48.239  38.723  15.822  1.00  3.75           H  
ATOM    915 2HG1 ILE A  58     -46.801  39.049  16.800  1.00  3.75           H  
ATOM    916 1HG2 ILE A  58     -44.951  37.344  16.897  1.00  3.75           H  
ATOM    917 2HG2 ILE A  58     -45.067  35.877  15.896  1.00  3.75           H  
ATOM    918 3HG2 ILE A  58     -44.776  37.458  15.129  1.00  3.75           H  
ATOM    919 1HD1 ILE A  58     -46.846  40.471  14.794  1.00  3.75           H  
ATOM    920 2HD1 ILE A  58     -45.462  39.354  14.739  1.00  3.75           H  
ATOM    921 3HD1 ILE A  58     -46.908  39.030  13.755  1.00  3.75           H  
ATOM    922  N   GLY A  59     -47.564  34.211  14.734  1.00  3.30           N  
ATOM    923  CA  GLY A  59     -47.201  32.827  14.481  1.00  3.30           C  
ATOM    924  C   GLY A  59     -47.136  32.612  12.965  1.00  3.30           C  
ATOM    925  O   GLY A  59     -46.211  31.964  12.460  1.00  3.30           O  
ATOM    926  H   GLY A  59     -48.423  34.437  15.256  1.00  3.30           H  
ATOM    927 1HA  GLY A  59     -46.238  32.604  14.939  1.00  3.30           H  
ATOM    928 2HA  GLY A  59     -47.948  32.166  14.921  1.00  3.30           H  
ATOM    929  N   ARG A  60     -48.075  33.236  12.236  1.00  2.76           N  
ATOM    930  CA  ARG A  60     -48.117  33.149  10.784  1.00  2.76           C  
ATOM    931  C   ARG A  60     -46.925  33.875  10.144  1.00  2.76           C  
ATOM    932  O   ARG A  60     -46.360  33.384   9.165  1.00  2.76           O  
ATOM    933  CB  ARG A  60     -49.435  33.690  10.271  1.00  2.76           C  
ATOM    934  CG  ARG A  60     -50.615  32.802  10.632  1.00  2.76           C  
ATOM    935  CD  ARG A  60     -51.900  33.359  10.185  1.00  2.76           C  
ATOM    936  NE  ARG A  60     -53.014  32.533  10.609  1.00  2.76           N  
ATOM    937  CZ  ARG A  60     -54.307  32.799  10.342  1.00  2.76           C  
ATOM    938  NH1 ARG A  60     -54.630  33.860   9.628  1.00  2.76           N  
ATOM    939  NH2 ARG A  60     -55.254  32.000  10.796  1.00  2.76           N  
ATOM    940  H   ARG A  60     -48.820  33.741  12.725  1.00  2.76           H  
ATOM    941  HA  ARG A  60     -48.070  32.097  10.511  1.00  2.76           H  
ATOM    942 1HB  ARG A  60     -49.618  34.671  10.686  1.00  2.76           H  
ATOM    943 2HB  ARG A  60     -49.400  33.789   9.188  1.00  2.76           H  
ATOM    944 1HG  ARG A  60     -50.482  31.834  10.167  1.00  2.76           H  
ATOM    945 2HG  ARG A  60     -50.658  32.667  11.714  1.00  2.76           H  
ATOM    946 1HD  ARG A  60     -52.030  34.351  10.613  1.00  2.76           H  
ATOM    947 2HD  ARG A  60     -51.913  33.420   9.098  1.00  2.76           H  
ATOM    948  HE  ARG A  60     -52.802  31.709  11.168  1.00  2.76           H  
ATOM    949 1HH1 ARG A  60     -53.907  34.472   9.280  1.00  2.76           H  
ATOM    950 2HH1 ARG A  60     -55.600  34.059   9.429  1.00  2.76           H  
ATOM    951 1HH2 ARG A  60     -55.009  31.191  11.351  1.00  2.76           H  
ATOM    952 2HH2 ARG A  60     -56.220  32.199  10.599  1.00  2.76           H  
ATOM    953  N   VAL A  61     -46.495  35.007  10.719  1.00  2.30           N  
ATOM    954  CA  VAL A  61     -45.322  35.705  10.190  1.00  2.30           C  
ATOM    955  C   VAL A  61     -44.094  34.823  10.308  1.00  2.30           C  
ATOM    956  O   VAL A  61     -43.344  34.682   9.339  1.00  2.30           O  
ATOM    957  CB  VAL A  61     -45.030  37.027  10.940  1.00  2.30           C  
ATOM    958  CG1 VAL A  61     -43.674  37.577  10.504  1.00  2.30           C  
ATOM    959  CG2 VAL A  61     -46.095  38.061  10.630  1.00  2.30           C  
ATOM    960  H   VAL A  61     -47.014  35.404  11.501  1.00  2.30           H  
ATOM    961  HA  VAL A  61     -45.496  35.931   9.137  1.00  2.30           H  
ATOM    962  HB  VAL A  61     -45.000  36.829  12.009  1.00  2.30           H  
ATOM    963 1HG1 VAL A  61     -43.468  38.499  11.041  1.00  2.30           H  
ATOM    964 2HG1 VAL A  61     -42.894  36.847  10.726  1.00  2.30           H  
ATOM    965 3HG1 VAL A  61     -43.696  37.770   9.441  1.00  2.30           H  
ATOM    966 1HG2 VAL A  61     -45.879  38.969  11.177  1.00  2.30           H  
ATOM    967 2HG2 VAL A  61     -46.103  38.263   9.558  1.00  2.30           H  
ATOM    968 3HG2 VAL A  61     -47.046  37.707  10.919  1.00  2.30           H  
ATOM    969  N   SER A  62     -43.907  34.201  11.478  1.00  1.96           N  
ATOM    970  CA  SER A  62     -42.753  33.336  11.687  1.00  1.96           C  
ATOM    971  C   SER A  62     -42.805  32.172  10.714  1.00  1.96           C  
ATOM    972  O   SER A  62     -41.797  31.821  10.102  1.00  1.96           O  
ATOM    973  CB  SER A  62     -42.737  32.815  13.108  1.00  1.96           C  
ATOM    974  OG  SER A  62     -42.552  33.861  14.024  1.00  1.96           O  
ATOM    975  H   SER A  62     -44.574  34.356  12.237  1.00  1.96           H  
ATOM    976  HA  SER A  62     -41.846  33.908  11.501  1.00  1.96           H  
ATOM    977 1HB  SER A  62     -43.680  32.308  13.318  1.00  1.96           H  
ATOM    978 2HB  SER A  62     -41.937  32.082  13.216  1.00  1.96           H  
ATOM    979  HG  SER A  62     -43.367  34.389  13.981  1.00  1.96           H  
ATOM    980  N   ALA A  63     -43.998  31.605  10.537  1.00  1.73           N  
ATOM    981  CA  ALA A  63     -44.190  30.506   9.611  1.00  1.73           C  
ATOM    982  C   ALA A  63     -43.843  30.925   8.187  1.00  1.73           C  
ATOM    983  O   ALA A  63     -43.233  30.159   7.420  1.00  1.73           O  
ATOM    984  CB  ALA A  63     -45.616  30.073   9.682  1.00  1.73           C  
ATOM    985  H   ALA A  63     -44.793  31.923  11.089  1.00  1.73           H  
ATOM    986  HA  ALA A  63     -43.539  29.690   9.904  1.00  1.73           H  
ATOM    987 1HB  ALA A  63     -45.765  29.273   9.023  1.00  1.73           H  
ATOM    988 2HB  ALA A  63     -45.854  29.775  10.694  1.00  1.73           H  
ATOM    989 3HB  ALA A  63     -46.253  30.891   9.395  1.00  1.73           H  
ATOM    990  N   GLY A  64     -44.202  32.159   7.840  1.00  1.60           N  
ATOM    991  CA  GLY A  64     -43.908  32.726   6.544  1.00  1.60           C  
ATOM    992  C   GLY A  64     -42.406  32.776   6.360  1.00  1.60           C  
ATOM    993  O   GLY A  64     -41.886  32.353   5.326  1.00  1.60           O  
ATOM    994  H   GLY A  64     -44.732  32.726   8.501  1.00  1.60           H  
ATOM    995 1HA  GLY A  64     -44.369  32.125   5.760  1.00  1.60           H  
ATOM    996 2HA  GLY A  64     -44.327  33.731   6.488  1.00  1.60           H  
ATOM    997  N   LEU A  65     -41.703  33.270   7.383  1.00  1.52           N  
ATOM    998  CA  LEU A  65     -40.258  33.399   7.314  1.00  1.52           C  
ATOM    999  C   LEU A  65     -39.594  32.037   7.180  1.00  1.52           C  
ATOM   1000  O   LEU A  65     -38.645  31.876   6.406  1.00  1.52           O  
ATOM   1001  CB  LEU A  65     -39.723  34.086   8.578  1.00  1.52           C  
ATOM   1002  CG  LEU A  65     -40.145  35.523   8.742  1.00  1.52           C  
ATOM   1003  CD1 LEU A  65     -39.650  36.079  10.059  1.00  1.52           C  
ATOM   1004  CD2 LEU A  65     -39.658  36.276   7.623  1.00  1.52           C  
ATOM   1005  H   LEU A  65     -42.204  33.594   8.213  1.00  1.52           H  
ATOM   1006  HA  LEU A  65     -40.010  33.999   6.444  1.00  1.52           H  
ATOM   1007 1HB  LEU A  65     -40.069  33.534   9.448  1.00  1.52           H  
ATOM   1008 2HB  LEU A  65     -38.635  34.053   8.560  1.00  1.52           H  
ATOM   1009  HG  LEU A  65     -41.216  35.575   8.755  1.00  1.52           H  
ATOM   1010 1HD1 LEU A  65     -39.980  37.114  10.158  1.00  1.52           H  
ATOM   1011 2HD1 LEU A  65     -40.056  35.488  10.876  1.00  1.52           H  
ATOM   1012 3HD1 LEU A  65     -38.564  36.038  10.083  1.00  1.52           H  
ATOM   1013 1HD2 LEU A  65     -39.992  37.294   7.733  1.00  1.52           H  
ATOM   1014 2HD2 LEU A  65     -38.572  36.234   7.603  1.00  1.52           H  
ATOM   1015 3HD2 LEU A  65     -40.058  35.862   6.700  1.00  1.52           H  
ATOM   1016  N   PHE A  66     -40.127  31.031   7.891  1.00  1.48           N  
ATOM   1017  CA  PHE A  66     -39.572  29.683   7.828  1.00  1.48           C  
ATOM   1018  C   PHE A  66     -39.716  29.142   6.421  1.00  1.48           C  
ATOM   1019  O   PHE A  66     -38.786  28.556   5.867  1.00  1.48           O  
ATOM   1020  CB  PHE A  66     -40.332  28.729   8.755  1.00  1.48           C  
ATOM   1021  CG  PHE A  66     -40.157  28.975  10.203  1.00  1.48           C  
ATOM   1022  CD1 PHE A  66     -39.152  29.795  10.669  1.00  1.48           C  
ATOM   1023  CD2 PHE A  66     -41.009  28.377  11.117  1.00  1.48           C  
ATOM   1024  CE1 PHE A  66     -39.004  30.018  12.019  1.00  1.48           C  
ATOM   1025  CE2 PHE A  66     -40.862  28.597  12.464  1.00  1.48           C  
ATOM   1026  CZ  PHE A  66     -39.862  29.418  12.917  1.00  1.48           C  
ATOM   1027  H   PHE A  66     -40.905  31.229   8.521  1.00  1.48           H  
ATOM   1028  HA  PHE A  66     -38.519  29.711   8.099  1.00  1.48           H  
ATOM   1029 1HB  PHE A  66     -41.384  28.816   8.541  1.00  1.48           H  
ATOM   1030 2HB  PHE A  66     -40.048  27.702   8.541  1.00  1.48           H  
ATOM   1031  HD1 PHE A  66     -38.478  30.270   9.956  1.00  1.48           H  
ATOM   1032  HD2 PHE A  66     -41.798  27.724  10.755  1.00  1.48           H  
ATOM   1033  HE1 PHE A  66     -38.210  30.669  12.378  1.00  1.48           H  
ATOM   1034  HE2 PHE A  66     -41.532  28.123  13.174  1.00  1.48           H  
ATOM   1035  HZ  PHE A  66     -39.744  29.595  13.985  1.00  1.48           H  
ATOM   1036  N   THR A  67     -40.876  29.391   5.815  1.00  1.47           N  
ATOM   1037  CA  THR A  67     -41.137  28.890   4.484  1.00  1.47           C  
ATOM   1038  C   THR A  67     -40.280  29.603   3.450  1.00  1.47           C  
ATOM   1039  O   THR A  67     -39.669  28.969   2.590  1.00  1.47           O  
ATOM   1040  CB  THR A  67     -42.613  29.074   4.109  1.00  1.47           C  
ATOM   1041  OG1 THR A  67     -43.431  28.381   5.053  1.00  1.47           O  
ATOM   1042  CG2 THR A  67     -42.853  28.488   2.718  1.00  1.47           C  
ATOM   1043  H   THR A  67     -41.614  29.894   6.311  1.00  1.47           H  
ATOM   1044  HA  THR A  67     -40.897  27.830   4.457  1.00  1.47           H  
ATOM   1045  HB  THR A  67     -42.869  30.135   4.120  1.00  1.47           H  
ATOM   1046  HG1 THR A  67     -43.373  28.851   5.914  1.00  1.47           H  
ATOM   1047 1HG2 THR A  67     -43.901  28.610   2.452  1.00  1.47           H  
ATOM   1048 2HG2 THR A  67     -42.228  29.011   1.992  1.00  1.47           H  
ATOM   1049 3HG2 THR A  67     -42.599  27.427   2.721  1.00  1.47           H  
ATOM   1050  N   PHE A  68     -40.203  30.928   3.536  1.00  1.47           N  
ATOM   1051  CA  PHE A  68     -39.453  31.662   2.535  1.00  1.47           C  
ATOM   1052  C   PHE A  68     -37.975  31.288   2.551  1.00  1.47           C  
ATOM   1053  O   PHE A  68     -37.376  31.056   1.490  1.00  1.47           O  
ATOM   1054  CB  PHE A  68     -39.523  33.157   2.828  1.00  1.47           C  
ATOM   1055  CG  PHE A  68     -40.803  33.897   2.535  1.00  1.47           C  
ATOM   1056  CD1 PHE A  68     -41.633  33.536   1.498  1.00  1.47           C  
ATOM   1057  CD2 PHE A  68     -41.160  35.002   3.320  1.00  1.47           C  
ATOM   1058  CE1 PHE A  68     -42.790  34.256   1.245  1.00  1.47           C  
ATOM   1059  CE2 PHE A  68     -42.297  35.712   3.069  1.00  1.47           C  
ATOM   1060  CZ  PHE A  68     -43.119  35.342   2.032  1.00  1.47           C  
ATOM   1061  H   PHE A  68     -40.702  31.423   4.272  1.00  1.47           H  
ATOM   1062  HA  PHE A  68     -39.868  31.445   1.552  1.00  1.47           H  
ATOM   1063 1HB  PHE A  68     -39.342  33.266   3.884  1.00  1.47           H  
ATOM   1064 2HB  PHE A  68     -38.719  33.659   2.300  1.00  1.47           H  
ATOM   1065  HD1 PHE A  68     -41.368  32.683   0.874  1.00  1.47           H  
ATOM   1066  HD2 PHE A  68     -40.522  35.305   4.142  1.00  1.47           H  
ATOM   1067  HE1 PHE A  68     -43.440  33.966   0.421  1.00  1.47           H  
ATOM   1068  HE2 PHE A  68     -42.554  36.570   3.689  1.00  1.47           H  
ATOM   1069  HZ  PHE A  68     -44.027  35.909   1.831  1.00  1.47           H  
ATOM   1070  N   VAL A  69     -37.388  31.169   3.749  1.00  1.49           N  
ATOM   1071  CA  VAL A  69     -35.976  30.845   3.811  1.00  1.49           C  
ATOM   1072  C   VAL A  69     -35.738  29.393   3.448  1.00  1.49           C  
ATOM   1073  O   VAL A  69     -34.733  29.065   2.798  1.00  1.49           O  
ATOM   1074  CB  VAL A  69     -35.380  31.165   5.198  1.00  1.49           C  
ATOM   1075  CG1 VAL A  69     -35.815  30.190   6.252  1.00  1.49           C  
ATOM   1076  CG2 VAL A  69     -33.872  31.146   5.086  1.00  1.49           C  
ATOM   1077  H   VAL A  69     -37.909  31.342   4.612  1.00  1.49           H  
ATOM   1078  HA  VAL A  69     -35.455  31.468   3.085  1.00  1.49           H  
ATOM   1079  HB  VAL A  69     -35.733  32.149   5.505  1.00  1.49           H  
ATOM   1080 1HG1 VAL A  69     -35.382  30.476   7.208  1.00  1.49           H  
ATOM   1081 2HG1 VAL A  69     -36.884  30.192   6.333  1.00  1.49           H  
ATOM   1082 3HG1 VAL A  69     -35.473  29.202   5.997  1.00  1.49           H  
ATOM   1083 1HG2 VAL A  69     -33.440  31.384   6.046  1.00  1.49           H  
ATOM   1084 2HG2 VAL A  69     -33.543  30.153   4.782  1.00  1.49           H  
ATOM   1085 3HG2 VAL A  69     -33.552  31.873   4.347  1.00  1.49           H  
ATOM   1086  N   ALA A  70     -36.678  28.516   3.820  1.00  1.51           N  
ATOM   1087  CA  ALA A  70     -36.547  27.121   3.495  1.00  1.51           C  
ATOM   1088  C   ALA A  70     -36.552  26.901   2.004  1.00  1.51           C  
ATOM   1089  O   ALA A  70     -35.762  26.126   1.484  1.00  1.51           O  
ATOM   1090  CB  ALA A  70     -37.670  26.326   4.106  1.00  1.51           C  
ATOM   1091  H   ALA A  70     -37.489  28.806   4.368  1.00  1.51           H  
ATOM   1092  HA  ALA A  70     -35.601  26.777   3.894  1.00  1.51           H  
ATOM   1093 1HB  ALA A  70     -37.542  25.279   3.863  1.00  1.51           H  
ATOM   1094 2HB  ALA A  70     -37.660  26.452   5.178  1.00  1.51           H  
ATOM   1095 3HB  ALA A  70     -38.617  26.682   3.705  1.00  1.51           H  
ATOM   1096  N   MET A  71     -37.420  27.600   1.286  1.00  1.54           N  
ATOM   1097  CA  MET A  71     -37.490  27.351  -0.140  1.00  1.54           C  
ATOM   1098  C   MET A  71     -36.306  27.962  -0.866  1.00  1.54           C  
ATOM   1099  O   MET A  71     -35.771  27.358  -1.797  1.00  1.54           O  
ATOM   1100  CB  MET A  71     -38.820  27.845  -0.668  1.00  1.54           C  
ATOM   1101  CG  MET A  71     -40.006  27.044  -0.109  1.00  1.54           C  
ATOM   1102  SD  MET A  71     -39.941  25.275  -0.524  1.00  1.54           S  
ATOM   1103  CE  MET A  71     -39.199  24.527   0.942  1.00  1.54           C  
ATOM   1104  H   MET A  71     -38.070  28.250   1.734  1.00  1.54           H  
ATOM   1105  HA  MET A  71     -37.454  26.277  -0.298  1.00  1.54           H  
ATOM   1106 1HB  MET A  71     -38.954  28.893  -0.383  1.00  1.54           H  
ATOM   1107 2HB  MET A  71     -38.833  27.786  -1.754  1.00  1.54           H  
ATOM   1108 1HG  MET A  71     -40.014  27.133   0.974  1.00  1.54           H  
ATOM   1109 2HG  MET A  71     -40.940  27.458  -0.488  1.00  1.54           H  
ATOM   1110 1HE  MET A  71     -39.128  23.447   0.808  1.00  1.54           H  
ATOM   1111 2HE  MET A  71     -38.209  24.926   1.089  1.00  1.54           H  
ATOM   1112 3HE  MET A  71     -39.815  24.744   1.807  1.00  1.54           H  
ATOM   1113  N   GLY A  72     -35.832  29.120  -0.395  1.00  1.59           N  
ATOM   1114  CA  GLY A  72     -34.658  29.744  -0.995  1.00  1.59           C  
ATOM   1115  C   GLY A  72     -33.467  28.798  -0.859  1.00  1.59           C  
ATOM   1116  O   GLY A  72     -32.752  28.513  -1.829  1.00  1.59           O  
ATOM   1117  H   GLY A  72     -36.308  29.601   0.371  1.00  1.59           H  
ATOM   1118 1HA  GLY A  72     -34.849  29.956  -2.047  1.00  1.59           H  
ATOM   1119 2HA  GLY A  72     -34.447  30.689  -0.494  1.00  1.59           H  
ATOM   1120  N   THR A  73     -33.270  28.319   0.376  1.00  1.65           N  
ATOM   1121  CA  THR A  73     -32.180  27.428   0.726  1.00  1.65           C  
ATOM   1122  C   THR A  73     -32.292  26.098  -0.000  1.00  1.65           C  
ATOM   1123  O   THR A  73     -31.291  25.588  -0.514  1.00  1.65           O  
ATOM   1124  CB  THR A  73     -32.189  27.159   2.238  1.00  1.65           C  
ATOM   1125  OG1 THR A  73     -32.012  28.393   2.950  1.00  1.65           O  
ATOM   1126  CG2 THR A  73     -31.086  26.153   2.605  1.00  1.65           C  
ATOM   1127  H   THR A  73     -33.902  28.600   1.123  1.00  1.65           H  
ATOM   1128  HA  THR A  73     -31.245  27.893   0.442  1.00  1.65           H  
ATOM   1129  HB  THR A  73     -33.147  26.760   2.512  1.00  1.65           H  
ATOM   1130  HG1 THR A  73     -32.862  28.897   2.898  1.00  1.65           H  
ATOM   1131 1HG2 THR A  73     -31.117  25.964   3.676  1.00  1.65           H  
ATOM   1132 2HG2 THR A  73     -31.260  25.221   2.067  1.00  1.65           H  
ATOM   1133 3HG2 THR A  73     -30.114  26.525   2.341  1.00  1.65           H  
ATOM   1134  N   MET A  74     -33.506  25.542  -0.058  1.00  1.74           N  
ATOM   1135  CA  MET A  74     -33.756  24.260  -0.693  1.00  1.74           C  
ATOM   1136  C   MET A  74     -33.309  24.318  -2.123  1.00  1.74           C  
ATOM   1137  O   MET A  74     -32.563  23.455  -2.575  1.00  1.74           O  
ATOM   1138  CB  MET A  74     -35.241  23.924  -0.662  1.00  1.74           C  
ATOM   1139  CG  MET A  74     -35.592  22.635  -1.309  1.00  1.74           C  
ATOM   1140  SD  MET A  74     -37.335  22.450  -1.519  1.00  1.74           S  
ATOM   1141  CE  MET A  74     -37.560  23.716  -2.775  1.00  1.74           C  
ATOM   1142  H   MET A  74     -34.291  26.003   0.393  1.00  1.74           H  
ATOM   1143  HA  MET A  74     -33.187  23.486  -0.180  1.00  1.74           H  
ATOM   1144 1HB  MET A  74     -35.585  23.879   0.365  1.00  1.74           H  
ATOM   1145 2HB  MET A  74     -35.800  24.716  -1.157  1.00  1.74           H  
ATOM   1146 1HG  MET A  74     -35.111  22.579  -2.270  1.00  1.74           H  
ATOM   1147 2HG  MET A  74     -35.242  21.817  -0.692  1.00  1.74           H  
ATOM   1148 1HE  MET A  74     -38.608  23.767  -3.060  1.00  1.74           H  
ATOM   1149 2HE  MET A  74     -37.243  24.683  -2.374  1.00  1.74           H  
ATOM   1150 3HE  MET A  74     -36.955  23.474  -3.649  1.00  1.74           H  
ATOM   1151  N   ILE A  75     -33.720  25.366  -2.831  1.00  1.84           N  
ATOM   1152  CA  ILE A  75     -33.355  25.492  -4.226  1.00  1.84           C  
ATOM   1153  C   ILE A  75     -31.850  25.604  -4.365  1.00  1.84           C  
ATOM   1154  O   ILE A  75     -31.262  24.906  -5.193  1.00  1.84           O  
ATOM   1155  CB  ILE A  75     -34.050  26.696  -4.863  1.00  1.84           C  
ATOM   1156  CG1 ILE A  75     -35.556  26.417  -4.928  1.00  1.84           C  
ATOM   1157  CG2 ILE A  75     -33.470  26.935  -6.260  1.00  1.84           C  
ATOM   1158  CD1 ILE A  75     -36.390  27.623  -5.256  1.00  1.84           C  
ATOM   1159  H   ILE A  75     -34.327  26.071  -2.405  1.00  1.84           H  
ATOM   1160  HA  ILE A  75     -33.684  24.601  -4.750  1.00  1.84           H  
ATOM   1161  HB  ILE A  75     -33.902  27.583  -4.236  1.00  1.84           H  
ATOM   1162 1HG1 ILE A  75     -35.739  25.650  -5.677  1.00  1.84           H  
ATOM   1163 2HG1 ILE A  75     -35.876  26.039  -3.960  1.00  1.84           H  
ATOM   1164 1HG2 ILE A  75     -33.964  27.789  -6.721  1.00  1.84           H  
ATOM   1165 2HG2 ILE A  75     -32.402  27.132  -6.179  1.00  1.84           H  
ATOM   1166 3HG2 ILE A  75     -33.631  26.047  -6.874  1.00  1.84           H  
ATOM   1167 1HD1 ILE A  75     -37.444  27.341  -5.273  1.00  1.84           H  
ATOM   1168 2HD1 ILE A  75     -36.230  28.387  -4.493  1.00  1.84           H  
ATOM   1169 3HD1 ILE A  75     -36.104  28.012  -6.231  1.00  1.84           H  
ATOM   1170  N   TYR A  76     -31.194  26.429  -3.553  1.00  1.94           N  
ATOM   1171  CA  TYR A  76     -29.741  26.514  -3.629  1.00  1.94           C  
ATOM   1172  C   TYR A  76     -29.121  25.127  -3.483  1.00  1.94           C  
ATOM   1173  O   TYR A  76     -28.266  24.724  -4.277  1.00  1.94           O  
ATOM   1174  CB  TYR A  76     -29.176  27.466  -2.576  1.00  1.94           C  
ATOM   1175  CG  TYR A  76     -27.651  27.527  -2.560  1.00  1.94           C  
ATOM   1176  CD1 TYR A  76     -26.998  28.293  -3.506  1.00  1.94           C  
ATOM   1177  CD2 TYR A  76     -26.910  26.819  -1.609  1.00  1.94           C  
ATOM   1178  CE1 TYR A  76     -25.619  28.358  -3.526  1.00  1.94           C  
ATOM   1179  CE2 TYR A  76     -25.517  26.885  -1.631  1.00  1.94           C  
ATOM   1180  CZ  TYR A  76     -24.873  27.658  -2.591  1.00  1.94           C  
ATOM   1181  OH  TYR A  76     -23.487  27.742  -2.636  1.00  1.94           O  
ATOM   1182  H   TYR A  76     -31.708  27.009  -2.875  1.00  1.94           H  
ATOM   1183  HA  TYR A  76     -29.472  26.890  -4.623  1.00  1.94           H  
ATOM   1184 1HB  TYR A  76     -29.546  28.464  -2.780  1.00  1.94           H  
ATOM   1185 2HB  TYR A  76     -29.527  27.178  -1.586  1.00  1.94           H  
ATOM   1186  HD1 TYR A  76     -27.580  28.841  -4.243  1.00  1.94           H  
ATOM   1187  HD2 TYR A  76     -27.420  26.215  -0.859  1.00  1.94           H  
ATOM   1188  HE1 TYR A  76     -25.115  28.966  -4.284  1.00  1.94           H  
ATOM   1189  HE2 TYR A  76     -24.923  26.329  -0.897  1.00  1.94           H  
ATOM   1190  HH  TYR A  76     -23.096  27.059  -2.038  1.00  1.94           H  
ATOM   1191  N   ALA A  77     -29.521  24.413  -2.424  1.00  2.04           N  
ATOM   1192  CA  ALA A  77     -28.992  23.089  -2.151  1.00  2.04           C  
ATOM   1193  C   ALA A  77     -29.276  22.099  -3.289  1.00  2.04           C  
ATOM   1194  O   ALA A  77     -28.415  21.289  -3.634  1.00  2.04           O  
ATOM   1195  CB  ALA A  77     -29.548  22.573  -0.842  1.00  2.04           C  
ATOM   1196  H   ALA A  77     -30.237  24.794  -1.807  1.00  2.04           H  
ATOM   1197  HA  ALA A  77     -27.910  23.183  -2.060  1.00  2.04           H  
ATOM   1198 1HB  ALA A  77     -29.118  21.598  -0.619  1.00  2.04           H  
ATOM   1199 2HB  ALA A  77     -29.308  23.270  -0.043  1.00  2.04           H  
ATOM   1200 3HB  ALA A  77     -30.625  22.491  -0.930  1.00  2.04           H  
ATOM   1201  N   LEU A  78     -30.472  22.166  -3.894  1.00  2.13           N  
ATOM   1202  CA  LEU A  78     -30.804  21.265  -4.993  1.00  2.13           C  
ATOM   1203  C   LEU A  78     -29.942  21.545  -6.208  1.00  2.13           C  
ATOM   1204  O   LEU A  78     -29.406  20.622  -6.825  1.00  2.13           O  
ATOM   1205  CB  LEU A  78     -32.276  21.424  -5.386  1.00  2.13           C  
ATOM   1206  CG  LEU A  78     -33.289  20.895  -4.382  1.00  2.13           C  
ATOM   1207  CD1 LEU A  78     -34.676  21.345  -4.774  1.00  2.13           C  
ATOM   1208  CD2 LEU A  78     -33.208  19.396  -4.357  1.00  2.13           C  
ATOM   1209  H   LEU A  78     -31.168  22.835  -3.568  1.00  2.13           H  
ATOM   1210  HA  LEU A  78     -30.629  20.241  -4.664  1.00  2.13           H  
ATOM   1211 1HB  LEU A  78     -32.475  22.487  -5.519  1.00  2.13           H  
ATOM   1212 2HB  LEU A  78     -32.442  20.921  -6.336  1.00  2.13           H  
ATOM   1213  HG  LEU A  78     -33.067  21.278  -3.408  1.00  2.13           H  
ATOM   1214 1HD1 LEU A  78     -35.401  20.965  -4.055  1.00  2.13           H  
ATOM   1215 2HD1 LEU A  78     -34.713  22.434  -4.786  1.00  2.13           H  
ATOM   1216 3HD1 LEU A  78     -34.918  20.966  -5.765  1.00  2.13           H  
ATOM   1217 1HD2 LEU A  78     -33.928  19.010  -3.638  1.00  2.13           H  
ATOM   1218 2HD2 LEU A  78     -33.433  18.999  -5.346  1.00  2.13           H  
ATOM   1219 3HD2 LEU A  78     -32.201  19.095  -4.069  1.00  2.13           H  
ATOM   1220  N   VAL A  79     -29.740  22.824  -6.508  1.00  2.21           N  
ATOM   1221  CA  VAL A  79     -28.919  23.201  -7.642  1.00  2.21           C  
ATOM   1222  C   VAL A  79     -27.489  22.770  -7.412  1.00  2.21           C  
ATOM   1223  O   VAL A  79     -26.854  22.211  -8.311  1.00  2.21           O  
ATOM   1224  CB  VAL A  79     -28.970  24.716  -7.895  1.00  2.21           C  
ATOM   1225  CG1 VAL A  79     -27.950  25.091  -8.957  1.00  2.21           C  
ATOM   1226  CG2 VAL A  79     -30.376  25.107  -8.351  1.00  2.21           C  
ATOM   1227  H   VAL A  79     -30.192  23.552  -5.952  1.00  2.21           H  
ATOM   1228  HA  VAL A  79     -29.300  22.692  -8.528  1.00  2.21           H  
ATOM   1229  HB  VAL A  79     -28.721  25.246  -6.971  1.00  2.21           H  
ATOM   1230 1HG1 VAL A  79     -27.982  26.166  -9.128  1.00  2.21           H  
ATOM   1231 2HG1 VAL A  79     -26.951  24.808  -8.615  1.00  2.21           H  
ATOM   1232 3HG1 VAL A  79     -28.177  24.566  -9.884  1.00  2.21           H  
ATOM   1233 1HG2 VAL A  79     -30.414  26.182  -8.523  1.00  2.21           H  
ATOM   1234 2HG2 VAL A  79     -30.616  24.580  -9.273  1.00  2.21           H  
ATOM   1235 3HG2 VAL A  79     -31.095  24.838  -7.590  1.00  2.21           H  
ATOM   1236  N   THR A  80     -26.993  23.004  -6.195  1.00  2.27           N  
ATOM   1237  CA  THR A  80     -25.639  22.640  -5.831  1.00  2.27           C  
ATOM   1238  C   THR A  80     -25.457  21.134  -6.002  1.00  2.27           C  
ATOM   1239  O   THR A  80     -24.482  20.685  -6.611  1.00  2.27           O  
ATOM   1240  CB  THR A  80     -25.353  23.071  -4.385  1.00  2.27           C  
ATOM   1241  OG1 THR A  80     -25.509  24.494  -4.281  1.00  2.27           O  
ATOM   1242  CG2 THR A  80     -23.945  22.687  -3.996  1.00  2.27           C  
ATOM   1243  H   THR A  80     -27.571  23.474  -5.500  1.00  2.27           H  
ATOM   1244  HA  THR A  80     -24.948  23.150  -6.498  1.00  2.27           H  
ATOM   1245  HB  THR A  80     -26.060  22.591  -3.713  1.00  2.27           H  
ATOM   1246  HG1 THR A  80     -26.463  24.718  -4.430  1.00  2.27           H  
ATOM   1247 1HG2 THR A  80     -23.764  23.006  -2.985  1.00  2.27           H  
ATOM   1248 2HG2 THR A  80     -23.838  21.609  -4.062  1.00  2.27           H  
ATOM   1249 3HG2 THR A  80     -23.228  23.167  -4.659  1.00  2.27           H  
ATOM   1250  N   TYR A  81     -26.417  20.347  -5.509  1.00  2.29           N  
ATOM   1251  CA  TYR A  81     -26.373  18.905  -5.678  1.00  2.29           C  
ATOM   1252  C   TYR A  81     -26.275  18.523  -7.142  1.00  2.29           C  
ATOM   1253  O   TYR A  81     -25.391  17.756  -7.535  1.00  2.29           O  
ATOM   1254  CB  TYR A  81     -27.606  18.235  -5.070  1.00  2.29           C  
ATOM   1255  CG  TYR A  81     -27.691  16.771  -5.427  1.00  2.29           C  
ATOM   1256  CD1 TYR A  81     -26.922  15.836  -4.768  1.00  2.29           C  
ATOM   1257  CD2 TYR A  81     -28.549  16.370  -6.445  1.00  2.29           C  
ATOM   1258  CE1 TYR A  81     -27.009  14.500  -5.118  1.00  2.29           C  
ATOM   1259  CE2 TYR A  81     -28.635  15.041  -6.796  1.00  2.29           C  
ATOM   1260  CZ  TYR A  81     -27.867  14.105  -6.133  1.00  2.29           C  
ATOM   1261  OH  TYR A  81     -27.950  12.774  -6.475  1.00  2.29           O  
ATOM   1262  H   TYR A  81     -27.196  20.758  -4.994  1.00  2.29           H  
ATOM   1263  HA  TYR A  81     -25.482  18.524  -5.175  1.00  2.29           H  
ATOM   1264 1HB  TYR A  81     -27.581  18.333  -3.984  1.00  2.29           H  
ATOM   1265 2HB  TYR A  81     -28.504  18.730  -5.425  1.00  2.29           H  
ATOM   1266  HD1 TYR A  81     -26.243  16.145  -3.971  1.00  2.29           H  
ATOM   1267  HD2 TYR A  81     -29.158  17.111  -6.968  1.00  2.29           H  
ATOM   1268  HE1 TYR A  81     -26.398  13.764  -4.593  1.00  2.29           H  
ATOM   1269  HE2 TYR A  81     -29.308  14.732  -7.596  1.00  2.29           H  
ATOM   1270  HH  TYR A  81     -27.319  12.273  -5.949  1.00  2.29           H  
ATOM   1271  N   HIS A  82     -27.160  19.081  -7.958  1.00  2.31           N  
ATOM   1272  CA  HIS A  82     -27.171  18.734  -9.360  1.00  2.31           C  
ATOM   1273  C   HIS A  82     -25.878  19.143 -10.042  1.00  2.31           C  
ATOM   1274  O   HIS A  82     -25.400  18.425 -10.905  1.00  2.31           O  
ATOM   1275  CB  HIS A  82     -28.384  19.332 -10.060  1.00  2.31           C  
ATOM   1276  CG  HIS A  82     -29.670  18.630  -9.691  1.00  2.31           C  
ATOM   1277  ND1 HIS A  82     -29.881  17.287  -9.952  1.00  2.31           N  
ATOM   1278  CD2 HIS A  82     -30.802  19.077  -9.095  1.00  2.31           C  
ATOM   1279  CE1 HIS A  82     -31.082  16.942  -9.526  1.00  2.31           C  
ATOM   1280  NE2 HIS A  82     -31.661  18.008  -9.004  1.00  2.31           N  
ATOM   1281  H   HIS A  82     -27.859  19.729  -7.588  1.00  2.31           H  
ATOM   1282  HA  HIS A  82     -27.252  17.652  -9.452  1.00  2.31           H  
ATOM   1283 1HB  HIS A  82     -28.476  20.386  -9.783  1.00  2.31           H  
ATOM   1284 2HB  HIS A  82     -28.252  19.279 -11.137  1.00  2.31           H  
ATOM   1285  HD2 HIS A  82     -30.998  20.093  -8.753  1.00  2.31           H  
ATOM   1286  HE1 HIS A  82     -31.520  15.948  -9.596  1.00  2.31           H  
ATOM   1287  HE2 HIS A  82     -32.589  18.036  -8.604  1.00  2.31           H  
ATOM   1288  N   TRP A  83     -25.297  20.281  -9.661  1.00  2.32           N  
ATOM   1289  CA  TRP A  83     -24.027  20.717 -10.233  1.00  2.32           C  
ATOM   1290  C   TRP A  83     -22.911  19.714  -9.922  1.00  2.32           C  
ATOM   1291  O   TRP A  83     -22.078  19.413 -10.780  1.00  2.32           O  
ATOM   1292  CB  TRP A  83     -23.604  22.088  -9.708  1.00  2.32           C  
ATOM   1293  CG  TRP A  83     -22.329  22.581 -10.366  1.00  2.32           C  
ATOM   1294  CD1 TRP A  83     -22.256  23.295 -11.526  1.00  2.32           C  
ATOM   1295  CD2 TRP A  83     -20.951  22.384  -9.933  1.00  2.32           C  
ATOM   1296  NE1 TRP A  83     -20.946  23.558 -11.842  1.00  2.32           N  
ATOM   1297  CE2 TRP A  83     -20.135  23.003 -10.883  1.00  2.32           C  
ATOM   1298  CE3 TRP A  83     -20.358  21.742  -8.841  1.00  2.32           C  
ATOM   1299  CZ2 TRP A  83     -18.756  23.000 -10.776  1.00  2.32           C  
ATOM   1300  CZ3 TRP A  83     -18.972  21.737  -8.735  1.00  2.32           C  
ATOM   1301  CH2 TRP A  83     -18.194  22.350  -9.683  1.00  2.32           C  
ATOM   1302  H   TRP A  83     -25.753  20.867  -8.964  1.00  2.32           H  
ATOM   1303  HA  TRP A  83     -24.142  20.778 -11.313  1.00  2.32           H  
ATOM   1304 1HB  TRP A  83     -24.403  22.809  -9.878  1.00  2.32           H  
ATOM   1305 2HB  TRP A  83     -23.441  22.028  -8.630  1.00  2.32           H  
ATOM   1306  HD1 TRP A  83     -23.113  23.612 -12.116  1.00  2.32           H  
ATOM   1307  HE1 TRP A  83     -20.629  24.072 -12.653  1.00  2.32           H  
ATOM   1308  HE3 TRP A  83     -20.971  21.262  -8.099  1.00  2.32           H  
ATOM   1309  HZ2 TRP A  83     -18.117  23.482 -11.518  1.00  2.32           H  
ATOM   1310  HZ3 TRP A  83     -18.521  21.232  -7.880  1.00  2.32           H  
ATOM   1311  HH2 TRP A  83     -17.115  22.331  -9.582  1.00  2.32           H  
ATOM   1312  N   ARG A  84     -22.874  19.247  -8.673  1.00  2.34           N  
ATOM   1313  CA  ARG A  84     -21.863  18.325  -8.156  1.00  2.34           C  
ATOM   1314  C   ARG A  84     -21.947  16.871  -8.646  1.00  2.34           C  
ATOM   1315  O   ARG A  84     -20.930  16.184  -8.720  1.00  2.34           O  
ATOM   1316  CB  ARG A  84     -21.977  18.270  -6.631  1.00  2.34           C  
ATOM   1317  CG  ARG A  84     -21.503  19.490  -5.856  1.00  2.34           C  
ATOM   1318  CD  ARG A  84     -21.893  19.382  -4.418  1.00  2.34           C  
ATOM   1319  NE  ARG A  84     -21.335  18.206  -3.761  1.00  2.34           N  
ATOM   1320  CZ  ARG A  84     -20.117  18.116  -3.202  1.00  2.34           C  
ATOM   1321  NH1 ARG A  84     -19.283  19.133  -3.222  1.00  2.34           N  
ATOM   1322  NH2 ARG A  84     -19.787  16.983  -2.631  1.00  2.34           N  
ATOM   1323  H   ARG A  84     -23.594  19.568  -8.022  1.00  2.34           H  
ATOM   1324  HA  ARG A  84     -20.889  18.726  -8.423  1.00  2.34           H  
ATOM   1325 1HB  ARG A  84     -23.025  18.118  -6.365  1.00  2.34           H  
ATOM   1326 2HB  ARG A  84     -21.427  17.406  -6.257  1.00  2.34           H  
ATOM   1327 1HG  ARG A  84     -20.420  19.582  -5.929  1.00  2.34           H  
ATOM   1328 2HG  ARG A  84     -21.977  20.381  -6.259  1.00  2.34           H  
ATOM   1329 1HD  ARG A  84     -21.551  20.264  -3.881  1.00  2.34           H  
ATOM   1330 2HD  ARG A  84     -22.979  19.318  -4.351  1.00  2.34           H  
ATOM   1331  HE  ARG A  84     -21.923  17.357  -3.709  1.00  2.34           H  
ATOM   1332 1HH1 ARG A  84     -19.553  20.000  -3.666  1.00  2.34           H  
ATOM   1333 2HH1 ARG A  84     -18.370  19.048  -2.802  1.00  2.34           H  
ATOM   1334 1HH2 ARG A  84     -20.490  16.221  -2.636  1.00  2.34           H  
ATOM   1335 2HH2 ARG A  84     -18.890  16.868  -2.192  1.00  2.34           H  
ATOM   1336  N   ALA A  85     -23.157  16.396  -8.911  1.00  2.39           N  
ATOM   1337  CA  ALA A  85     -23.461  14.985  -9.173  1.00  2.39           C  
ATOM   1338  C   ALA A  85     -23.274  14.182 -10.520  1.00  2.39           C  
ATOM   1339  O   ALA A  85     -23.519  12.973 -10.410  1.00  2.39           O  
ATOM   1340  CB  ALA A  85     -24.932  14.824  -8.847  1.00  2.39           C  
ATOM   1341  H   ALA A  85     -23.948  17.039  -8.827  1.00  2.39           H  
ATOM   1342  HA  ALA A  85     -22.882  14.440  -8.429  1.00  2.39           H  
ATOM   1343 1HB  ALA A  85     -25.203  13.774  -8.876  1.00  2.39           H  
ATOM   1344 2HB  ALA A  85     -25.131  15.223  -7.850  1.00  2.39           H  
ATOM   1345 3HB  ALA A  85     -25.524  15.377  -9.581  1.00  2.39           H  
ATOM   1346  N   ALA A  86     -22.951  14.633 -11.779  1.00  2.51           N  
ATOM   1347  CA  ALA A  86     -22.492  15.845 -12.499  1.00  2.51           C  
ATOM   1348  C   ALA A  86     -20.999  16.130 -12.360  1.00  2.51           C  
ATOM   1349  O   ALA A  86     -20.209  15.377 -12.939  1.00  2.51           O  
ATOM   1350  CB  ALA A  86     -23.295  17.037 -12.160  1.00  2.51           C  
ATOM   1351  H   ALA A  86     -23.028  13.876 -12.436  1.00  2.51           H  
ATOM   1352  HA  ALA A  86     -22.672  15.661 -13.557  1.00  2.51           H  
ATOM   1353 1HB  ALA A  86     -22.981  17.880 -12.774  1.00  2.51           H  
ATOM   1354 2HB  ALA A  86     -24.336  16.817 -12.361  1.00  2.51           H  
ATOM   1355 3HB  ALA A  86     -23.183  17.287 -11.184  1.00  2.51           H  
ATOM   1356  N   ALA A  87     -20.559  17.181 -11.670  1.00  2.73           N  
ATOM   1357  CA  ALA A  87     -19.129  17.477 -11.718  1.00  2.73           C  
ATOM   1358  C   ALA A  87     -18.268  16.278 -11.320  1.00  2.73           C  
ATOM   1359  O   ALA A  87     -17.241  16.041 -11.956  1.00  2.73           O  
ATOM   1360  CB  ALA A  87     -18.804  18.655 -10.825  1.00  2.73           C  
ATOM   1361  H   ALA A  87     -21.183  17.818 -11.176  1.00  2.73           H  
ATOM   1362  HA  ALA A  87     -18.880  17.739 -12.743  1.00  2.73           H  
ATOM   1363 1HB  ALA A  87     -17.742  18.889 -10.900  1.00  2.73           H  
ATOM   1364 2HB  ALA A  87     -19.392  19.520 -11.131  1.00  2.73           H  
ATOM   1365 3HB  ALA A  87     -19.043  18.400  -9.799  1.00  2.73           H  
ATOM   1366  N   ILE A  88     -18.704  15.499 -10.327  1.00  3.10           N  
ATOM   1367  CA  ILE A  88     -17.983  14.309  -9.879  1.00  3.10           C  
ATOM   1368  C   ILE A  88     -17.876  13.222 -10.947  1.00  3.10           C  
ATOM   1369  O   ILE A  88     -17.008  12.354 -10.869  1.00  3.10           O  
ATOM   1370  CB  ILE A  88     -18.599  13.727  -8.599  1.00  3.10           C  
ATOM   1371  CG1 ILE A  88     -17.599  12.740  -7.965  1.00  3.10           C  
ATOM   1372  CG2 ILE A  88     -19.935  13.035  -8.897  1.00  3.10           C  
ATOM   1373  CD1 ILE A  88     -16.297  13.395  -7.515  1.00  3.10           C  
ATOM   1374  H   ILE A  88     -19.559  15.752  -9.842  1.00  3.10           H  
ATOM   1375  HA  ILE A  88     -16.967  14.617  -9.633  1.00  3.10           H  
ATOM   1376  HB  ILE A  88     -18.768  14.537  -7.892  1.00  3.10           H  
ATOM   1377 1HG1 ILE A  88     -18.068  12.276  -7.101  1.00  3.10           H  
ATOM   1378 2HG1 ILE A  88     -17.361  11.962  -8.690  1.00  3.10           H  
ATOM   1379 1HG2 ILE A  88     -20.356  12.650  -7.971  1.00  3.10           H  
ATOM   1380 2HG2 ILE A  88     -20.616  13.752  -9.334  1.00  3.10           H  
ATOM   1381 3HG2 ILE A  88     -19.783  12.213  -9.589  1.00  3.10           H  
ATOM   1382 1HD1 ILE A  88     -15.645  12.641  -7.074  1.00  3.10           H  
ATOM   1383 2HD1 ILE A  88     -15.799  13.846  -8.380  1.00  3.10           H  
ATOM   1384 3HD1 ILE A  88     -16.502  14.160  -6.786  1.00  3.10           H  
ATOM   1385  N   ARG A  89     -18.801  13.211 -11.907  1.00  3.61           N  
ATOM   1386  CA  ARG A  89     -18.767  12.210 -12.951  1.00  3.61           C  
ATOM   1387  C   ARG A  89     -17.790  12.691 -14.009  1.00  3.61           C  
ATOM   1388  O   ARG A  89     -17.077  11.904 -14.634  1.00  3.61           O  
ATOM   1389  CB  ARG A  89     -20.132  12.057 -13.605  1.00  3.61           C  
ATOM   1390  CG  ARG A  89     -21.230  11.558 -12.705  1.00  3.61           C  
ATOM   1391  CD  ARG A  89     -22.518  11.408 -13.453  1.00  3.61           C  
ATOM   1392  NE  ARG A  89     -23.647  11.187 -12.561  1.00  3.61           N  
ATOM   1393  CZ  ARG A  89     -24.840  10.669 -12.931  1.00  3.61           C  
ATOM   1394  NH1 ARG A  89     -25.034  10.274 -14.175  1.00  3.61           N  
ATOM   1395  NH2 ARG A  89     -25.820  10.555 -12.047  1.00  3.61           N  
ATOM   1396  H   ARG A  89     -19.488  13.952 -11.954  1.00  3.61           H  
ATOM   1397  HA  ARG A  89     -18.429  11.258 -12.541  1.00  3.61           H  
ATOM   1398 1HB  ARG A  89     -20.448  13.020 -14.003  1.00  3.61           H  
ATOM   1399 2HB  ARG A  89     -20.053  11.369 -14.445  1.00  3.61           H  
ATOM   1400 1HG  ARG A  89     -20.952  10.588 -12.296  1.00  3.61           H  
ATOM   1401 2HG  ARG A  89     -21.370  12.265 -11.890  1.00  3.61           H  
ATOM   1402 1HD  ARG A  89     -22.711  12.311 -14.029  1.00  3.61           H  
ATOM   1403 2HD  ARG A  89     -22.447  10.557 -14.128  1.00  3.61           H  
ATOM   1404  HE  ARG A  89     -23.554  11.534 -11.597  1.00  3.61           H  
ATOM   1405 1HH1 ARG A  89     -24.290  10.358 -14.852  1.00  3.61           H  
ATOM   1406 2HH1 ARG A  89     -25.926   9.887 -14.449  1.00  3.61           H  
ATOM   1407 1HH2 ARG A  89     -25.680  10.850 -11.086  1.00  3.61           H  
ATOM   1408 2HH2 ARG A  89     -26.707  10.169 -12.327  1.00  3.61           H  
ATOM   1409  N   ARG A  90     -17.785  14.011 -14.218  1.00  4.22           N  
ATOM   1410  CA  ARG A  90     -16.930  14.634 -15.216  1.00  4.22           C  
ATOM   1411  C   ARG A  90     -15.444  14.567 -14.844  1.00  4.22           C  
ATOM   1412  O   ARG A  90     -14.595  14.309 -15.702  1.00  4.22           O  
ATOM   1413  CB  ARG A  90     -17.351  16.084 -15.435  1.00  4.22           C  
ATOM   1414  CG  ARG A  90     -18.701  16.249 -16.161  1.00  4.22           C  
ATOM   1415  CD  ARG A  90     -18.945  17.660 -16.635  1.00  4.22           C  
ATOM   1416  NE  ARG A  90     -19.201  18.626 -15.555  1.00  4.22           N  
ATOM   1417  CZ  ARG A  90     -20.435  18.927 -15.072  1.00  4.22           C  
ATOM   1418  NH1 ARG A  90     -21.496  18.333 -15.576  1.00  4.22           N  
ATOM   1419  NH2 ARG A  90     -20.578  19.832 -14.114  1.00  4.22           N  
ATOM   1420  H   ARG A  90     -18.412  14.594 -13.663  1.00  4.22           H  
ATOM   1421  HA  ARG A  90     -17.067  14.101 -16.156  1.00  4.22           H  
ATOM   1422 1HB  ARG A  90     -17.430  16.585 -14.475  1.00  4.22           H  
ATOM   1423 2HB  ARG A  90     -16.589  16.601 -16.013  1.00  4.22           H  
ATOM   1424 1HG  ARG A  90     -18.730  15.585 -17.024  1.00  4.22           H  
ATOM   1425 2HG  ARG A  90     -19.504  15.979 -15.470  1.00  4.22           H  
ATOM   1426 1HD  ARG A  90     -18.070  18.001 -17.187  1.00  4.22           H  
ATOM   1427 2HD  ARG A  90     -19.807  17.664 -17.299  1.00  4.22           H  
ATOM   1428  HE  ARG A  90     -18.406  19.108 -15.156  1.00  4.22           H  
ATOM   1429 1HH1 ARG A  90     -21.387  17.649 -16.313  1.00  4.22           H  
ATOM   1430 2HH1 ARG A  90     -22.420  18.580 -15.250  1.00  4.22           H  
ATOM   1431 1HH2 ARG A  90     -19.767  20.307 -13.744  1.00  4.22           H  
ATOM   1432 2HH2 ARG A  90     -21.503  20.062 -13.772  1.00  4.22           H  
ATOM   1433  N   ARG A  91     -15.122  14.800 -13.568  1.00  4.84           N  
ATOM   1434  CA  ARG A  91     -13.729  14.749 -13.125  1.00  4.84           C  
ATOM   1435  C   ARG A  91     -13.596  14.588 -11.604  1.00  4.84           C  
ATOM   1436  O   ARG A  91     -14.527  14.848 -10.849  1.00  4.84           O  
ATOM   1437  CB  ARG A  91     -12.962  15.980 -13.588  1.00  4.84           C  
ATOM   1438  CG  ARG A  91     -13.377  17.276 -12.968  1.00  4.84           C  
ATOM   1439  CD  ARG A  91     -12.608  18.415 -13.538  1.00  4.84           C  
ATOM   1440  NE  ARG A  91     -12.868  19.642 -12.825  1.00  4.84           N  
ATOM   1441  CZ  ARG A  91     -12.562  20.878 -13.279  1.00  4.84           C  
ATOM   1442  NH1 ARG A  91     -12.019  21.028 -14.472  1.00  4.84           N  
ATOM   1443  NH2 ARG A  91     -12.804  21.941 -12.536  1.00  4.84           N  
ATOM   1444  H   ARG A  91     -15.862  15.035 -12.905  1.00  4.84           H  
ATOM   1445  HA  ARG A  91     -13.265  13.881 -13.592  1.00  4.84           H  
ATOM   1446 1HB  ARG A  91     -11.904  15.848 -13.373  1.00  4.84           H  
ATOM   1447 2HB  ARG A  91     -13.060  16.094 -14.666  1.00  4.84           H  
ATOM   1448 1HG  ARG A  91     -14.437  17.444 -13.166  1.00  4.84           H  
ATOM   1449 2HG  ARG A  91     -13.221  17.245 -11.907  1.00  4.84           H  
ATOM   1450 1HD  ARG A  91     -11.542  18.202 -13.469  1.00  4.84           H  
ATOM   1451 2HD  ARG A  91     -12.886  18.559 -14.580  1.00  4.84           H  
ATOM   1452  HE  ARG A  91     -13.250  19.547 -11.872  1.00  4.84           H  
ATOM   1453 1HH1 ARG A  91     -11.832  20.218 -15.047  1.00  4.84           H  
ATOM   1454 2HH1 ARG A  91     -11.792  21.951 -14.812  1.00  4.84           H  
ATOM   1455 1HH2 ARG A  91     -13.223  21.838 -11.625  1.00  4.84           H  
ATOM   1456 2HH2 ARG A  91     -12.573  22.858 -12.881  1.00  4.84           H  
ATOM   1457  N   GLY A  92     -12.396  14.227 -11.143  1.00  5.39           N  
ATOM   1458  CA  GLY A  92     -12.137  14.079  -9.704  1.00  5.39           C  
ATOM   1459  C   GLY A  92     -11.767  15.380  -8.971  1.00  5.39           C  
ATOM   1460  O   GLY A  92     -11.476  15.354  -7.773  1.00  5.39           O  
ATOM   1461  H   GLY A  92     -11.652  14.026 -11.796  1.00  5.39           H  
ATOM   1462 1HA  GLY A  92     -13.018  13.642  -9.232  1.00  5.39           H  
ATOM   1463 2HA  GLY A  92     -11.332  13.358  -9.569  1.00  5.39           H  
ATOM   1464  N   SER A  93     -11.752  16.504  -9.685  1.00  5.79           N  
ATOM   1465  CA  SER A  93     -11.375  17.785  -9.090  1.00  5.79           C  
ATOM   1466  C   SER A  93     -12.507  18.817  -9.100  1.00  5.79           C  
ATOM   1467  O   SER A  93     -13.252  18.967 -10.074  1.00  5.79           O  
ATOM   1468  CB  SER A  93     -10.179  18.363  -9.819  1.00  5.79           C  
ATOM   1469  OG  SER A  93      -9.057  17.536  -9.680  1.00  5.79           O  
ATOM   1470  H   SER A  93     -12.008  16.457 -10.654  1.00  5.79           H  
ATOM   1471  HA  SER A  93     -11.092  17.611  -8.052  1.00  5.79           H  
ATOM   1472 1HB  SER A  93     -10.418  18.489 -10.875  1.00  5.79           H  
ATOM   1473 2HB  SER A  93      -9.958  19.351  -9.414  1.00  5.79           H  
ATOM   1474  HG  SER A  93      -8.981  17.350  -8.739  1.00  5.79           H  
ATOM   1475  N   GLY A  94     -12.565  19.606  -8.038  1.00  6.00           N  
ATOM   1476  CA  GLY A  94     -13.554  20.666  -7.931  1.00  6.00           C  
ATOM   1477  C   GLY A  94     -13.417  21.375  -6.589  1.00  6.00           C  
ATOM   1478  O   GLY A  94     -12.550  21.016  -5.794  1.00  6.00           O  
ATOM   1479  H   GLY A  94     -11.921  19.448  -7.276  1.00  6.00           H  
ATOM   1480 1HA  GLY A  94     -13.416  21.370  -8.751  1.00  6.00           H  
ATOM   1481 2HA  GLY A  94     -14.546  20.228  -8.029  1.00  6.00           H  
ATOM   1482  N   PRO A  95     -14.204  22.429  -6.353  1.00  6.06           N  
ATOM   1483  CA  PRO A  95     -14.222  23.222  -5.141  1.00  6.06           C  
ATOM   1484  C   PRO A  95     -14.827  22.471  -3.963  1.00  6.06           C  
ATOM   1485  O   PRO A  95     -15.764  21.686  -4.137  1.00  6.06           O  
ATOM   1486  CB  PRO A  95     -15.091  24.414  -5.556  1.00  6.06           C  
ATOM   1487  CG  PRO A  95     -15.997  23.876  -6.653  1.00  6.06           C  
ATOM   1488  CD  PRO A  95     -15.165  22.856  -7.383  1.00  6.06           C  
ATOM   1489  HA  PRO A  95     -13.196  23.546  -4.905  1.00  6.06           H  
ATOM   1490 1HB  PRO A  95     -15.664  24.769  -4.687  1.00  6.06           H  
ATOM   1491 2HB  PRO A  95     -14.459  25.254  -5.875  1.00  6.06           H  
ATOM   1492 1HG  PRO A  95     -16.906  23.442  -6.214  1.00  6.06           H  
ATOM   1493 2HG  PRO A  95     -16.328  24.700  -7.306  1.00  6.06           H  
ATOM   1494 1HD  PRO A  95     -15.813  22.029  -7.677  1.00  6.06           H  
ATOM   1495 2HD  PRO A  95     -14.651  23.320  -8.240  1.00  6.06           H  
ATOM   1496  N   TYR A  96     -14.333  22.761  -2.761  1.00  6.03           N  
ATOM   1497  CA  TYR A  96     -14.898  22.222  -1.525  1.00  6.03           C  
ATOM   1498  C   TYR A  96     -15.087  23.317  -0.464  1.00  6.03           C  
ATOM   1499  O   TYR A  96     -15.278  23.030   0.717  1.00  6.03           O  
ATOM   1500  CB  TYR A  96     -14.040  21.069  -0.997  1.00  6.03           C  
ATOM   1501  CG  TYR A  96     -13.985  19.846  -1.942  1.00  6.03           C  
ATOM   1502  CD1 TYR A  96     -12.914  19.654  -2.808  1.00  6.03           C  
ATOM   1503  CD2 TYR A  96     -15.028  18.926  -1.936  1.00  6.03           C  
ATOM   1504  CE1 TYR A  96     -12.890  18.543  -3.648  1.00  6.03           C  
ATOM   1505  CE2 TYR A  96     -15.002  17.820  -2.767  1.00  6.03           C  
ATOM   1506  CZ  TYR A  96     -13.940  17.625  -3.620  1.00  6.03           C  
ATOM   1507  OH  TYR A  96     -13.915  16.520  -4.451  1.00  6.03           O  
ATOM   1508  H   TYR A  96     -13.547  23.394  -2.698  1.00  6.03           H  
ATOM   1509  HA  TYR A  96     -15.887  21.823  -1.751  1.00  6.03           H  
ATOM   1510 1HB  TYR A  96     -13.019  21.420  -0.839  1.00  6.03           H  
ATOM   1511 2HB  TYR A  96     -14.427  20.739  -0.033  1.00  6.03           H  
ATOM   1512  HD1 TYR A  96     -12.093  20.371  -2.834  1.00  6.03           H  
ATOM   1513  HD2 TYR A  96     -15.871  19.081  -1.271  1.00  6.03           H  
ATOM   1514  HE1 TYR A  96     -12.049  18.397  -4.327  1.00  6.03           H  
ATOM   1515  HE2 TYR A  96     -15.824  17.109  -2.747  1.00  6.03           H  
ATOM   1516  HH  TYR A  96     -13.084  16.501  -4.939  1.00  6.03           H  
ATOM   1517  N   ASP A  97     -15.012  24.572  -0.897  1.00  5.98           N  
ATOM   1518  CA  ASP A  97     -15.131  25.754  -0.028  1.00  5.98           C  
ATOM   1519  C   ASP A  97     -16.571  26.181   0.236  1.00  5.98           C  
ATOM   1520  O   ASP A  97     -16.854  26.947   1.156  1.00  5.98           O  
ATOM   1521  CB  ASP A  97     -14.457  26.922  -0.726  1.00  5.98           C  
ATOM   1522  CG  ASP A  97     -15.138  27.097  -2.053  1.00  5.98           C  
ATOM   1523  OD1 ASP A  97     -15.171  26.130  -2.760  1.00  5.98           O  
ATOM   1524  OD2 ASP A  97     -15.672  28.139  -2.344  1.00  5.98           O  
ATOM   1525  H   ASP A  97     -14.860  24.718  -1.884  1.00  5.98           H  
ATOM   1526  HA  ASP A  97     -14.644  25.538   0.925  1.00  5.98           H  
ATOM   1527 1HB  ASP A  97     -14.563  27.833  -0.133  1.00  5.98           H  
ATOM   1528 2HB  ASP A  97     -13.396  26.724  -0.873  1.00  5.98           H  
ATOM   1529  N   ASP A  98     -17.460  25.711  -0.622  1.00  5.90           N  
ATOM   1530  CA  ASP A  98     -18.875  26.069  -0.649  1.00  5.90           C  
ATOM   1531  C   ASP A  98     -19.197  27.548  -0.781  1.00  5.90           C  
ATOM   1532  O   ASP A  98     -20.204  27.976  -0.231  1.00  5.90           O  
ATOM   1533  CB  ASP A  98     -19.609  25.575   0.612  1.00  5.90           C  
ATOM   1534  CG  ASP A  98     -21.175  25.662   0.495  1.00  5.90           C  
ATOM   1535  OD1 ASP A  98     -21.695  25.591  -0.596  1.00  5.90           O  
ATOM   1536  OD2 ASP A  98     -21.818  25.834   1.513  1.00  5.90           O  
ATOM   1537  H   ASP A  98     -17.111  25.083  -1.334  1.00  5.90           H  
ATOM   1538  HA  ASP A  98     -19.316  25.567  -1.510  1.00  5.90           H  
ATOM   1539 1HB  ASP A  98     -19.330  24.543   0.821  1.00  5.90           H  
ATOM   1540 2HB  ASP A  98     -19.300  26.176   1.470  1.00  5.90           H  
ATOM   1541  N   ARG A  99     -18.451  28.327  -1.563  1.00  5.77           N  
ATOM   1542  CA  ARG A  99     -18.906  29.690  -1.754  1.00  5.77           C  
ATOM   1543  C   ARG A  99     -19.875  29.722  -2.948  1.00  5.77           C  
ATOM   1544  O   ARG A  99     -19.676  28.989  -3.918  1.00  5.77           O  
ATOM   1545  CB  ARG A  99     -17.735  30.631  -1.941  1.00  5.77           C  
ATOM   1546  CG  ARG A  99     -16.885  30.762  -0.695  1.00  5.77           C  
ATOM   1547  CD  ARG A  99     -15.686  31.579  -0.918  1.00  5.77           C  
ATOM   1548  NE  ARG A  99     -14.750  30.903  -1.791  1.00  5.77           N  
ATOM   1549  CZ  ARG A  99     -13.616  31.454  -2.277  1.00  5.77           C  
ATOM   1550  NH1 ARG A  99     -13.300  32.694  -1.961  1.00  5.77           N  
ATOM   1551  NH2 ARG A  99     -12.821  30.755  -3.069  1.00  5.77           N  
ATOM   1552  H   ARG A  99     -17.566  28.023  -1.991  1.00  5.77           H  
ATOM   1553  HA  ARG A  99     -19.403  29.996  -0.842  1.00  5.77           H  
ATOM   1554 1HB  ARG A  99     -17.098  30.266  -2.749  1.00  5.77           H  
ATOM   1555 2HB  ARG A  99     -18.088  31.624  -2.216  1.00  5.77           H  
ATOM   1556 1HG  ARG A  99     -17.479  31.216   0.099  1.00  5.77           H  
ATOM   1557 2HG  ARG A  99     -16.570  29.760  -0.388  1.00  5.77           H  
ATOM   1558 1HD  ARG A  99     -15.969  32.522  -1.383  1.00  5.77           H  
ATOM   1559 2HD  ARG A  99     -15.192  31.769   0.033  1.00  5.77           H  
ATOM   1560  HE  ARG A  99     -14.978  29.924  -2.050  1.00  5.77           H  
ATOM   1561 1HH1 ARG A  99     -13.907  33.230  -1.355  1.00  5.77           H  
ATOM   1562 2HH1 ARG A  99     -12.454  33.108  -2.321  1.00  5.77           H  
ATOM   1563 1HH2 ARG A  99     -13.062  29.799  -3.317  1.00  5.77           H  
ATOM   1564 2HH2 ARG A  99     -11.977  31.170  -3.428  1.00  5.77           H  
ATOM   1565  N   LEU A 100     -20.924  30.556  -2.916  1.00  5.56           N  
ATOM   1566  CA  LEU A 100     -21.287  31.469  -1.831  1.00  5.56           C  
ATOM   1567  C   LEU A 100     -21.868  30.805  -0.561  1.00  5.56           C  
ATOM   1568  O   LEU A 100     -21.674  31.334   0.546  1.00  5.56           O  
ATOM   1569  CB  LEU A 100     -22.239  32.499  -2.393  1.00  5.56           C  
ATOM   1570  CG  LEU A 100     -21.637  33.464  -3.375  1.00  5.56           C  
ATOM   1571  CD1 LEU A 100     -22.732  34.349  -3.929  1.00  5.56           C  
ATOM   1572  CD2 LEU A 100     -20.567  34.282  -2.662  1.00  5.56           C  
ATOM   1573  H   LEU A 100     -21.527  30.556  -3.724  1.00  5.56           H  
ATOM   1574  HA  LEU A 100     -20.392  32.009  -1.532  1.00  5.56           H  
ATOM   1575 1HB  LEU A 100     -23.041  31.977  -2.897  1.00  5.56           H  
ATOM   1576 2HB  LEU A 100     -22.661  33.071  -1.585  1.00  5.56           H  
ATOM   1577  HG  LEU A 100     -21.187  32.918  -4.206  1.00  5.56           H  
ATOM   1578 1HD1 LEU A 100     -22.305  35.050  -4.642  1.00  5.56           H  
ATOM   1579 2HD1 LEU A 100     -23.478  33.735  -4.427  1.00  5.56           H  
ATOM   1580 3HD1 LEU A 100     -23.202  34.899  -3.112  1.00  5.56           H  
ATOM   1581 1HD2 LEU A 100     -20.123  34.988  -3.364  1.00  5.56           H  
ATOM   1582 2HD2 LEU A 100     -21.018  34.831  -1.832  1.00  5.56           H  
ATOM   1583 3HD2 LEU A 100     -19.797  33.617  -2.279  1.00  5.56           H  
ATOM   1584  N   GLY A 101     -22.580  29.679  -0.708  1.00  5.30           N  
ATOM   1585  CA  GLY A 101     -23.058  28.940   0.451  1.00  5.30           C  
ATOM   1586  C   GLY A 101     -23.847  29.799   1.429  1.00  5.30           C  
ATOM   1587  O   GLY A 101     -24.744  30.546   1.014  1.00  5.30           O  
ATOM   1588  H   GLY A 101     -22.752  29.258  -1.610  1.00  5.30           H  
ATOM   1589 1HA  GLY A 101     -23.689  28.120   0.118  1.00  5.30           H  
ATOM   1590 2HA  GLY A 101     -22.204  28.467   0.903  1.00  5.30           H  
ATOM   1591  N   PRO A 102     -23.478  29.775   2.735  1.00  5.02           N  
ATOM   1592  CA  PRO A 102     -24.083  30.500   3.838  1.00  5.02           C  
ATOM   1593  C   PRO A 102     -24.315  31.966   3.525  1.00  5.02           C  
ATOM   1594  O   PRO A 102     -25.254  32.553   4.058  1.00  5.02           O  
ATOM   1595  CB  PRO A 102     -23.037  30.338   4.948  1.00  5.02           C  
ATOM   1596  CG  PRO A 102     -22.399  29.014   4.667  1.00  5.02           C  
ATOM   1597  CD  PRO A 102     -22.331  28.925   3.164  1.00  5.02           C  
ATOM   1598  HA  PRO A 102     -25.012  30.010   4.127  1.00  5.02           H  
ATOM   1599 1HB  PRO A 102     -22.325  31.185   4.924  1.00  5.02           H  
ATOM   1600 2HB  PRO A 102     -23.533  30.371   5.926  1.00  5.02           H  
ATOM   1601 1HG  PRO A 102     -21.400  28.966   5.127  1.00  5.02           H  
ATOM   1602 2HG  PRO A 102     -22.996  28.206   5.111  1.00  5.02           H  
ATOM   1603 1HD  PRO A 102     -21.372  29.328   2.783  1.00  5.02           H  
ATOM   1604 2HD  PRO A 102     -22.491  27.859   2.904  1.00  5.02           H  
ATOM   1605  N   THR A 103     -23.494  32.571   2.664  1.00  4.75           N  
ATOM   1606  CA  THR A 103     -23.689  33.980   2.343  1.00  4.75           C  
ATOM   1607  C   THR A 103     -25.068  34.181   1.720  1.00  4.75           C  
ATOM   1608  O   THR A 103     -25.785  35.136   2.054  1.00  4.75           O  
ATOM   1609  CB  THR A 103     -22.608  34.460   1.367  1.00  4.75           C  
ATOM   1610  OG1 THR A 103     -21.316  34.357   1.986  1.00  4.75           O  
ATOM   1611  CG2 THR A 103     -22.864  35.866   0.902  1.00  4.75           C  
ATOM   1612  H   THR A 103     -22.738  32.064   2.196  1.00  4.75           H  
ATOM   1613  HA  THR A 103     -23.632  34.568   3.260  1.00  4.75           H  
ATOM   1614  HB  THR A 103     -22.617  33.816   0.510  1.00  4.75           H  
ATOM   1615  HG1 THR A 103     -21.101  33.422   2.100  1.00  4.75           H  
ATOM   1616 1HG2 THR A 103     -22.090  36.160   0.195  1.00  4.75           H  
ATOM   1617 2HG2 THR A 103     -23.836  35.906   0.414  1.00  4.75           H  
ATOM   1618 3HG2 THR A 103     -22.853  36.543   1.756  1.00  4.75           H  
ATOM   1619  N   LEU A 104     -25.437  33.288   0.799  1.00  4.51           N  
ATOM   1620  CA  LEU A 104     -26.722  33.375   0.135  1.00  4.51           C  
ATOM   1621  C   LEU A 104     -27.808  32.944   1.057  1.00  4.51           C  
ATOM   1622  O   LEU A 104     -28.911  33.466   0.993  1.00  4.51           O  
ATOM   1623  CB  LEU A 104     -26.788  32.524  -1.123  1.00  4.51           C  
ATOM   1624  CG  LEU A 104     -25.957  33.008  -2.252  1.00  4.51           C  
ATOM   1625  CD1 LEU A 104     -26.005  31.989  -3.355  1.00  4.51           C  
ATOM   1626  CD2 LEU A 104     -26.502  34.352  -2.719  1.00  4.51           C  
ATOM   1627  H   LEU A 104     -24.833  32.490   0.612  1.00  4.51           H  
ATOM   1628  HA  LEU A 104     -26.892  34.412  -0.149  1.00  4.51           H  
ATOM   1629 1HB  LEU A 104     -26.462  31.512  -0.872  1.00  4.51           H  
ATOM   1630 2HB  LEU A 104     -27.815  32.482  -1.458  1.00  4.51           H  
ATOM   1631  HG  LEU A 104     -24.943  33.129  -1.933  1.00  4.51           H  
ATOM   1632 1HD1 LEU A 104     -25.402  32.319  -4.200  1.00  4.51           H  
ATOM   1633 2HD1 LEU A 104     -25.615  31.062  -2.967  1.00  4.51           H  
ATOM   1634 3HD1 LEU A 104     -27.037  31.848  -3.681  1.00  4.51           H  
ATOM   1635 1HD2 LEU A 104     -25.902  34.722  -3.555  1.00  4.51           H  
ATOM   1636 2HD2 LEU A 104     -27.536  34.226  -3.042  1.00  4.51           H  
ATOM   1637 3HD2 LEU A 104     -26.463  35.072  -1.900  1.00  4.51           H  
ATOM   1638  N   LEU A 105     -27.491  32.040   1.963  1.00  4.30           N  
ATOM   1639  CA  LEU A 105     -28.546  31.536   2.811  1.00  4.30           C  
ATOM   1640  C   LEU A 105     -28.936  32.628   3.816  1.00  4.30           C  
ATOM   1641  O   LEU A 105     -30.118  32.809   4.142  1.00  4.30           O  
ATOM   1642  CB  LEU A 105     -28.063  30.278   3.507  1.00  4.30           C  
ATOM   1643  CG  LEU A 105     -27.668  29.159   2.498  1.00  4.30           C  
ATOM   1644  CD1 LEU A 105     -27.236  27.908   3.236  1.00  4.30           C  
ATOM   1645  CD2 LEU A 105     -28.775  28.961   1.544  1.00  4.30           C  
ATOM   1646  H   LEU A 105     -26.545  31.652   1.975  1.00  4.30           H  
ATOM   1647  HA  LEU A 105     -29.410  31.295   2.201  1.00  4.30           H  
ATOM   1648 1HB  LEU A 105     -27.216  30.522   4.128  1.00  4.30           H  
ATOM   1649 2HB  LEU A 105     -28.865  29.894   4.138  1.00  4.30           H  
ATOM   1650  HG  LEU A 105     -26.806  29.483   1.935  1.00  4.30           H  
ATOM   1651 1HD1 LEU A 105     -26.933  27.151   2.513  1.00  4.30           H  
ATOM   1652 2HD1 LEU A 105     -26.399  28.132   3.893  1.00  4.30           H  
ATOM   1653 3HD1 LEU A 105     -28.070  27.532   3.830  1.00  4.30           H  
ATOM   1654 1HD2 LEU A 105     -28.514  28.202   0.806  1.00  4.30           H  
ATOM   1655 2HD2 LEU A 105     -29.645  28.667   2.085  1.00  4.30           H  
ATOM   1656 3HD2 LEU A 105     -28.959  29.899   1.047  1.00  4.30           H  
ATOM   1657  N   CYS A 106     -27.941  33.410   4.254  1.00  4.11           N  
ATOM   1658  CA  CYS A 106     -28.187  34.524   5.159  1.00  4.11           C  
ATOM   1659  C   CYS A 106     -29.028  35.559   4.423  1.00  4.11           C  
ATOM   1660  O   CYS A 106     -29.999  36.090   4.965  1.00  4.11           O  
ATOM   1661  CB  CYS A 106     -26.873  35.164   5.588  1.00  4.11           C  
ATOM   1662  SG  CYS A 106     -25.858  34.113   6.637  1.00  4.11           S  
ATOM   1663  H   CYS A 106     -26.983  33.203   3.975  1.00  4.11           H  
ATOM   1664  HA  CYS A 106     -28.730  34.166   6.033  1.00  4.11           H  
ATOM   1665 1HB  CYS A 106     -26.289  35.417   4.700  1.00  4.11           H  
ATOM   1666 2HB  CYS A 106     -27.075  36.086   6.125  1.00  4.11           H  
ATOM   1667  HG  CYS A 106     -25.588  33.219   5.655  1.00  4.11           H  
ATOM   1668  N   PHE A 107     -28.673  35.793   3.152  1.00  3.95           N  
ATOM   1669  CA  PHE A 107     -29.415  36.685   2.273  1.00  3.95           C  
ATOM   1670  C   PHE A 107     -30.855  36.222   2.121  1.00  3.95           C  
ATOM   1671  O   PHE A 107     -31.776  37.029   2.224  1.00  3.95           O  
ATOM   1672  CB  PHE A 107     -28.736  36.800   0.912  1.00  3.95           C  
ATOM   1673  CG  PHE A 107     -29.503  37.572  -0.088  1.00  3.95           C  
ATOM   1674  CD1 PHE A 107     -29.568  38.954  -0.038  1.00  3.95           C  
ATOM   1675  CD2 PHE A 107     -30.149  36.903  -1.113  1.00  3.95           C  
ATOM   1676  CE1 PHE A 107     -30.276  39.654  -0.995  1.00  3.95           C  
ATOM   1677  CE2 PHE A 107     -30.852  37.592  -2.072  1.00  3.95           C  
ATOM   1678  CZ  PHE A 107     -30.917  38.974  -2.014  1.00  3.95           C  
ATOM   1679  H   PHE A 107     -27.836  35.346   2.778  1.00  3.95           H  
ATOM   1680  HA  PHE A 107     -29.423  37.675   2.721  1.00  3.95           H  
ATOM   1681 1HB  PHE A 107     -27.754  37.254   1.029  1.00  3.95           H  
ATOM   1682 2HB  PHE A 107     -28.587  35.823   0.510  1.00  3.95           H  
ATOM   1683  HD1 PHE A 107     -29.058  39.484   0.765  1.00  3.95           H  
ATOM   1684  HD2 PHE A 107     -30.085  35.815  -1.152  1.00  3.95           H  
ATOM   1685  HE1 PHE A 107     -30.325  40.741  -0.948  1.00  3.95           H  
ATOM   1686  HE2 PHE A 107     -31.356  37.054  -2.874  1.00  3.95           H  
ATOM   1687  HZ  PHE A 107     -31.474  39.526  -2.770  1.00  3.95           H  
ATOM   1688  N   PHE A 108     -31.069  34.937   1.855  1.00  3.81           N  
ATOM   1689  CA  PHE A 108     -32.420  34.443   1.651  1.00  3.81           C  
ATOM   1690  C   PHE A 108     -33.258  34.732   2.891  1.00  3.81           C  
ATOM   1691  O   PHE A 108     -34.409  35.167   2.776  1.00  3.81           O  
ATOM   1692  CB  PHE A 108     -32.422  32.937   1.406  1.00  3.81           C  
ATOM   1693  CG  PHE A 108     -31.760  32.515   0.124  1.00  3.81           C  
ATOM   1694  CD1 PHE A 108     -31.658  33.364  -0.966  1.00  3.81           C  
ATOM   1695  CD2 PHE A 108     -31.217  31.259   0.024  1.00  3.81           C  
ATOM   1696  CE1 PHE A 108     -31.015  32.946  -2.126  1.00  3.81           C  
ATOM   1697  CE2 PHE A 108     -30.582  30.840  -1.116  1.00  3.81           C  
ATOM   1698  CZ  PHE A 108     -30.474  31.678  -2.194  1.00  3.81           C  
ATOM   1699  H   PHE A 108     -30.283  34.304   1.767  1.00  3.81           H  
ATOM   1700  HA  PHE A 108     -32.858  34.958   0.796  1.00  3.81           H  
ATOM   1701 1HB  PHE A 108     -31.905  32.438   2.227  1.00  3.81           H  
ATOM   1702 2HB  PHE A 108     -33.447  32.568   1.395  1.00  3.81           H  
ATOM   1703  HD1 PHE A 108     -32.079  34.367  -0.904  1.00  3.81           H  
ATOM   1704  HD2 PHE A 108     -31.295  30.587   0.882  1.00  3.81           H  
ATOM   1705  HE1 PHE A 108     -30.936  33.619  -2.978  1.00  3.81           H  
ATOM   1706  HE2 PHE A 108     -30.164  29.846  -1.152  1.00  3.81           H  
ATOM   1707  HZ  PHE A 108     -29.967  31.341  -3.100  1.00  3.81           H  
ATOM   1708  N   LEU A 109     -32.672  34.543   4.083  1.00  3.71           N  
ATOM   1709  CA  LEU A 109     -33.412  34.851   5.297  1.00  3.71           C  
ATOM   1710  C   LEU A 109     -33.682  36.344   5.363  1.00  3.71           C  
ATOM   1711  O   LEU A 109     -34.799  36.760   5.657  1.00  3.71           O  
ATOM   1712  CB  LEU A 109     -32.689  34.409   6.563  1.00  3.71           C  
ATOM   1713  CG  LEU A 109     -33.486  34.722   7.846  1.00  3.71           C  
ATOM   1714  CD1 LEU A 109     -34.861  34.025   7.777  1.00  3.71           C  
ATOM   1715  CD2 LEU A 109     -32.709  34.240   9.048  1.00  3.71           C  
ATOM   1716  H   LEU A 109     -31.722  34.164   4.137  1.00  3.71           H  
ATOM   1717  HA  LEU A 109     -34.368  34.333   5.259  1.00  3.71           H  
ATOM   1718 1HB  LEU A 109     -32.484  33.356   6.520  1.00  3.71           H  
ATOM   1719 2HB  LEU A 109     -31.737  34.940   6.619  1.00  3.71           H  
ATOM   1720  HG  LEU A 109     -33.649  35.799   7.919  1.00  3.71           H  
ATOM   1721 1HD1 LEU A 109     -35.434  34.250   8.676  1.00  3.71           H  
ATOM   1722 2HD1 LEU A 109     -35.404  34.379   6.909  1.00  3.71           H  
ATOM   1723 3HD1 LEU A 109     -34.720  32.951   7.701  1.00  3.71           H  
ATOM   1724 1HD2 LEU A 109     -33.269  34.461   9.959  1.00  3.71           H  
ATOM   1725 2HD2 LEU A 109     -32.553  33.162   8.972  1.00  3.71           H  
ATOM   1726 3HD2 LEU A 109     -31.744  34.746   9.082  1.00  3.71           H  
ATOM   1727  N   LEU A 110     -32.676  37.166   5.072  1.00  3.65           N  
ATOM   1728  CA  LEU A 110     -32.884  38.606   5.095  1.00  3.65           C  
ATOM   1729  C   LEU A 110     -34.058  38.982   4.212  1.00  3.65           C  
ATOM   1730  O   LEU A 110     -34.925  39.749   4.624  1.00  3.65           O  
ATOM   1731  CB  LEU A 110     -31.643  39.351   4.618  1.00  3.65           C  
ATOM   1732  CG  LEU A 110     -31.795  40.847   4.544  1.00  3.65           C  
ATOM   1733  CD1 LEU A 110     -32.076  41.401   5.935  1.00  3.65           C  
ATOM   1734  CD2 LEU A 110     -30.544  41.442   3.933  1.00  3.65           C  
ATOM   1735  H   LEU A 110     -31.756  36.789   4.842  1.00  3.65           H  
ATOM   1736  HA  LEU A 110     -33.106  38.906   6.118  1.00  3.65           H  
ATOM   1737 1HB  LEU A 110     -30.815  39.115   5.283  1.00  3.65           H  
ATOM   1738 2HB  LEU A 110     -31.390  39.007   3.625  1.00  3.65           H  
ATOM   1739  HG  LEU A 110     -32.638  41.080   3.921  1.00  3.65           H  
ATOM   1740 1HD1 LEU A 110     -32.203  42.482   5.875  1.00  3.65           H  
ATOM   1741 2HD1 LEU A 110     -32.990  40.950   6.328  1.00  3.65           H  
ATOM   1742 3HD1 LEU A 110     -31.242  41.168   6.594  1.00  3.65           H  
ATOM   1743 1HD2 LEU A 110     -30.654  42.525   3.860  1.00  3.65           H  
ATOM   1744 2HD2 LEU A 110     -29.685  41.204   4.559  1.00  3.65           H  
ATOM   1745 3HD2 LEU A 110     -30.397  41.022   2.936  1.00  3.65           H  
ATOM   1746  N   VAL A 111     -34.098  38.432   3.003  1.00  3.63           N  
ATOM   1747  CA  VAL A 111     -35.182  38.721   2.088  1.00  3.63           C  
ATOM   1748  C   VAL A 111     -36.503  38.278   2.681  1.00  3.63           C  
ATOM   1749  O   VAL A 111     -37.491  39.003   2.603  1.00  3.63           O  
ATOM   1750  CB  VAL A 111     -34.960  38.045   0.737  1.00  3.63           C  
ATOM   1751  CG1 VAL A 111     -36.209  38.186  -0.111  1.00  3.63           C  
ATOM   1752  CG2 VAL A 111     -33.769  38.693   0.050  1.00  3.63           C  
ATOM   1753  H   VAL A 111     -33.348  37.805   2.719  1.00  3.63           H  
ATOM   1754  HA  VAL A 111     -35.214  39.794   1.925  1.00  3.63           H  
ATOM   1755  HB  VAL A 111     -34.766  36.984   0.888  1.00  3.63           H  
ATOM   1756 1HG1 VAL A 111     -36.055  37.700  -1.074  1.00  3.63           H  
ATOM   1757 2HG1 VAL A 111     -37.044  37.715   0.404  1.00  3.63           H  
ATOM   1758 3HG1 VAL A 111     -36.428  39.243  -0.269  1.00  3.63           H  
ATOM   1759 1HG2 VAL A 111     -33.605  38.210  -0.910  1.00  3.63           H  
ATOM   1760 2HG2 VAL A 111     -33.966  39.753  -0.103  1.00  3.63           H  
ATOM   1761 3HG2 VAL A 111     -32.884  38.579   0.668  1.00  3.63           H  
ATOM   1762  N   ALA A 112     -36.543  37.097   3.296  1.00  3.67           N  
ATOM   1763  CA  ALA A 112     -37.777  36.626   3.905  1.00  3.67           C  
ATOM   1764  C   ALA A 112     -38.293  37.625   4.933  1.00  3.67           C  
ATOM   1765  O   ALA A 112     -39.496  37.909   5.005  1.00  3.67           O  
ATOM   1766  CB  ALA A 112     -37.530  35.298   4.592  1.00  3.67           C  
ATOM   1767  H   ALA A 112     -35.706  36.511   3.327  1.00  3.67           H  
ATOM   1768  HA  ALA A 112     -38.526  36.516   3.120  1.00  3.67           H  
ATOM   1769 1HB  ALA A 112     -38.431  34.944   5.039  1.00  3.67           H  
ATOM   1770 2HB  ALA A 112     -37.157  34.571   3.873  1.00  3.67           H  
ATOM   1771 3HB  ALA A 112     -36.798  35.431   5.363  1.00  3.67           H  
ATOM   1772  N   VAL A 113     -37.353  38.176   5.707  1.00  3.75           N  
ATOM   1773  CA  VAL A 113     -37.654  39.144   6.749  1.00  3.75           C  
ATOM   1774  C   VAL A 113     -38.135  40.448   6.147  1.00  3.75           C  
ATOM   1775  O   VAL A 113     -39.125  41.013   6.619  1.00  3.75           O  
ATOM   1776  CB  VAL A 113     -36.437  39.342   7.657  1.00  3.75           C  
ATOM   1777  CG1 VAL A 113     -36.699  40.474   8.615  1.00  3.75           C  
ATOM   1778  CG2 VAL A 113     -36.169  38.025   8.425  1.00  3.75           C  
ATOM   1779  H   VAL A 113     -36.386  37.877   5.579  1.00  3.75           H  
ATOM   1780  HA  VAL A 113     -38.446  38.762   7.368  1.00  3.75           H  
ATOM   1781  HB  VAL A 113     -35.571  39.601   7.054  1.00  3.75           H  
ATOM   1782 1HG1 VAL A 113     -35.830  40.613   9.254  1.00  3.75           H  
ATOM   1783 2HG1 VAL A 113     -36.887  41.389   8.050  1.00  3.75           H  
ATOM   1784 3HG1 VAL A 113     -37.569  40.235   9.225  1.00  3.75           H  
ATOM   1785 1HG2 VAL A 113     -35.300  38.148   9.069  1.00  3.75           H  
ATOM   1786 2HG2 VAL A 113     -37.038  37.777   9.028  1.00  3.75           H  
ATOM   1787 3HG2 VAL A 113     -35.983  37.221   7.722  1.00  3.75           H  
ATOM   1788  N   ILE A 114     -37.465  40.910   5.095  1.00  3.88           N  
ATOM   1789  CA  ILE A 114     -37.845  42.134   4.410  1.00  3.88           C  
ATOM   1790  C   ILE A 114     -39.241  42.016   3.824  1.00  3.88           C  
ATOM   1791  O   ILE A 114     -40.053  42.931   3.967  1.00  3.88           O  
ATOM   1792  CB  ILE A 114     -36.859  42.486   3.289  1.00  3.88           C  
ATOM   1793  CG1 ILE A 114     -35.498  42.894   3.875  1.00  3.88           C  
ATOM   1794  CG2 ILE A 114     -37.441  43.593   2.437  1.00  3.88           C  
ATOM   1795  CD1 ILE A 114     -34.401  42.962   2.838  1.00  3.88           C  
ATOM   1796  H   ILE A 114     -36.648  40.393   4.772  1.00  3.88           H  
ATOM   1797  HA  ILE A 114     -37.839  42.947   5.133  1.00  3.88           H  
ATOM   1798  HB  ILE A 114     -36.694  41.606   2.670  1.00  3.88           H  
ATOM   1799 1HG1 ILE A 114     -35.595  43.874   4.339  1.00  3.88           H  
ATOM   1800 2HG1 ILE A 114     -35.210  42.180   4.642  1.00  3.88           H  
ATOM   1801 1HG2 ILE A 114     -36.753  43.832   1.630  1.00  3.88           H  
ATOM   1802 2HG2 ILE A 114     -38.386  43.258   2.019  1.00  3.88           H  
ATOM   1803 3HG2 ILE A 114     -37.607  44.479   3.050  1.00  3.88           H  
ATOM   1804 1HD1 ILE A 114     -33.469  43.261   3.315  1.00  3.88           H  
ATOM   1805 2HD1 ILE A 114     -34.277  41.984   2.377  1.00  3.88           H  
ATOM   1806 3HD1 ILE A 114     -34.665  43.691   2.076  1.00  3.88           H  
ATOM   1807  N   ILE A 115     -39.550  40.872   3.204  1.00  4.06           N  
ATOM   1808  CA  ILE A 115     -40.876  40.699   2.628  1.00  4.06           C  
ATOM   1809  C   ILE A 115     -41.931  40.807   3.706  1.00  4.06           C  
ATOM   1810  O   ILE A 115     -42.890  41.569   3.551  1.00  4.06           O  
ATOM   1811  CB  ILE A 115     -41.034  39.307   1.982  1.00  4.06           C  
ATOM   1812  CG1 ILE A 115     -40.177  39.167   0.739  1.00  4.06           C  
ATOM   1813  CG2 ILE A 115     -42.505  39.071   1.645  1.00  4.06           C  
ATOM   1814  CD1 ILE A 115     -40.071  37.721   0.283  1.00  4.06           C  
ATOM   1815  H   ILE A 115     -38.847  40.142   3.106  1.00  4.06           H  
ATOM   1816  HA  ILE A 115     -41.045  41.472   1.887  1.00  4.06           H  
ATOM   1817  HB  ILE A 115     -40.700  38.542   2.684  1.00  4.06           H  
ATOM   1818 1HG1 ILE A 115     -40.617  39.753  -0.064  1.00  4.06           H  
ATOM   1819 2HG1 ILE A 115     -39.184  39.552   0.939  1.00  4.06           H  
ATOM   1820 1HG2 ILE A 115     -42.620  38.089   1.205  1.00  4.06           H  
ATOM   1821 2HG2 ILE A 115     -43.095  39.132   2.553  1.00  4.06           H  
ATOM   1822 3HG2 ILE A 115     -42.847  39.825   0.938  1.00  4.06           H  
ATOM   1823 1HD1 ILE A 115     -39.453  37.664  -0.610  1.00  4.06           H  
ATOM   1824 2HD1 ILE A 115     -39.616  37.126   1.077  1.00  4.06           H  
ATOM   1825 3HD1 ILE A 115     -41.063  37.331   0.064  1.00  4.06           H  
ATOM   1826  N   ASN A 116     -41.763  40.095   4.818  1.00  4.27           N  
ATOM   1827  CA  ASN A 116     -42.772  40.202   5.854  1.00  4.27           C  
ATOM   1828  C   ASN A 116     -42.798  41.560   6.540  1.00  4.27           C  
ATOM   1829  O   ASN A 116     -43.873  42.046   6.882  1.00  4.27           O  
ATOM   1830  CB  ASN A 116     -42.672  39.054   6.819  1.00  4.27           C  
ATOM   1831  CG  ASN A 116     -43.301  37.824   6.226  1.00  4.27           C  
ATOM   1832  OD1 ASN A 116     -44.168  37.937   5.347  1.00  4.27           O  
ATOM   1833  ND2 ASN A 116     -42.924  36.679   6.672  1.00  4.27           N  
ATOM   1834  H   ASN A 116     -40.954  39.475   4.931  1.00  4.27           H  
ATOM   1835  HA  ASN A 116     -43.740  40.095   5.367  1.00  4.27           H  
ATOM   1836 1HB  ASN A 116     -41.622  38.855   7.038  1.00  4.27           H  
ATOM   1837 2HB  ASN A 116     -43.169  39.313   7.749  1.00  4.27           H  
ATOM   1838 1HD2 ASN A 116     -43.337  35.848   6.305  1.00  4.27           H  
ATOM   1839 2HD2 ASN A 116     -42.228  36.622   7.387  1.00  4.27           H  
ATOM   1840  N   PHE A 117     -41.650  42.216   6.681  1.00  4.52           N  
ATOM   1841  CA  PHE A 117     -41.607  43.548   7.269  1.00  4.52           C  
ATOM   1842  C   PHE A 117     -42.487  44.481   6.456  1.00  4.52           C  
ATOM   1843  O   PHE A 117     -43.381  45.142   6.994  1.00  4.52           O  
ATOM   1844  CB  PHE A 117     -40.160  44.043   7.300  1.00  4.52           C  
ATOM   1845  CG  PHE A 117     -39.917  45.443   7.757  1.00  4.52           C  
ATOM   1846  CD1 PHE A 117     -39.960  45.781   9.099  1.00  4.52           C  
ATOM   1847  CD2 PHE A 117     -39.585  46.423   6.832  1.00  4.52           C  
ATOM   1848  CE1 PHE A 117     -39.685  47.073   9.512  1.00  4.52           C  
ATOM   1849  CE2 PHE A 117     -39.305  47.710   7.238  1.00  4.52           C  
ATOM   1850  CZ  PHE A 117     -39.354  48.036   8.584  1.00  4.52           C  
ATOM   1851  H   PHE A 117     -40.774  41.779   6.402  1.00  4.52           H  
ATOM   1852  HA  PHE A 117     -41.992  43.500   8.286  1.00  4.52           H  
ATOM   1853 1HB  PHE A 117     -39.577  43.375   7.934  1.00  4.52           H  
ATOM   1854 2HB  PHE A 117     -39.749  43.951   6.302  1.00  4.52           H  
ATOM   1855  HD1 PHE A 117     -40.209  45.014   9.834  1.00  4.52           H  
ATOM   1856  HD2 PHE A 117     -39.539  46.158   5.775  1.00  4.52           H  
ATOM   1857  HE1 PHE A 117     -39.725  47.327  10.570  1.00  4.52           H  
ATOM   1858  HE2 PHE A 117     -39.045  48.470   6.503  1.00  4.52           H  
ATOM   1859  HZ  PHE A 117     -39.134  49.053   8.905  1.00  4.52           H  
ATOM   1860  N   ILE A 118     -42.269  44.488   5.143  1.00  4.79           N  
ATOM   1861  CA  ILE A 118     -43.029  45.341   4.255  1.00  4.79           C  
ATOM   1862  C   ILE A 118     -44.503  44.992   4.260  1.00  4.79           C  
ATOM   1863  O   ILE A 118     -45.352  45.881   4.348  1.00  4.79           O  
ATOM   1864  CB  ILE A 118     -42.513  45.237   2.822  1.00  4.79           C  
ATOM   1865  CG1 ILE A 118     -41.116  45.837   2.728  1.00  4.79           C  
ATOM   1866  CG2 ILE A 118     -43.480  45.927   1.887  1.00  4.79           C  
ATOM   1867  CD1 ILE A 118     -40.428  45.523   1.434  1.00  4.79           C  
ATOM   1868  H   ILE A 118     -41.534  43.894   4.753  1.00  4.79           H  
ATOM   1869  HA  ILE A 118     -42.918  46.370   4.594  1.00  4.79           H  
ATOM   1870  HB  ILE A 118     -42.429  44.178   2.550  1.00  4.79           H  
ATOM   1871 1HG1 ILE A 118     -41.183  46.918   2.839  1.00  4.79           H  
ATOM   1872 2HG1 ILE A 118     -40.509  45.440   3.543  1.00  4.79           H  
ATOM   1873 1HG2 ILE A 118     -43.118  45.839   0.867  1.00  4.79           H  
ATOM   1874 2HG2 ILE A 118     -44.459  45.457   1.968  1.00  4.79           H  
ATOM   1875 3HG2 ILE A 118     -43.556  46.979   2.162  1.00  4.79           H  
ATOM   1876 1HD1 ILE A 118     -39.434  45.970   1.431  1.00  4.79           H  
ATOM   1877 2HD1 ILE A 118     -40.344  44.442   1.329  1.00  4.79           H  
ATOM   1878 3HD1 ILE A 118     -41.008  45.925   0.606  1.00  4.79           H  
ATOM   1879  N   LEU A 119     -44.827  43.701   4.177  1.00  5.10           N  
ATOM   1880  CA  LEU A 119     -46.231  43.340   4.151  1.00  5.10           C  
ATOM   1881  C   LEU A 119     -46.941  43.743   5.426  1.00  5.10           C  
ATOM   1882  O   LEU A 119     -48.050  44.280   5.362  1.00  5.10           O  
ATOM   1883  CB  LEU A 119     -46.372  41.834   3.957  1.00  5.10           C  
ATOM   1884  CG  LEU A 119     -45.997  41.314   2.585  1.00  5.10           C  
ATOM   1885  CD1 LEU A 119     -46.016  39.797   2.619  1.00  5.10           C  
ATOM   1886  CD2 LEU A 119     -46.969  41.869   1.562  1.00  5.10           C  
ATOM   1887  H   LEU A 119     -44.108  42.981   4.104  1.00  5.10           H  
ATOM   1888  HA  LEU A 119     -46.701  43.847   3.316  1.00  5.10           H  
ATOM   1889 1HB  LEU A 119     -45.728  41.338   4.680  1.00  5.10           H  
ATOM   1890 2HB  LEU A 119     -47.386  41.550   4.160  1.00  5.10           H  
ATOM   1891  HG  LEU A 119     -44.993  41.635   2.331  1.00  5.10           H  
ATOM   1892 1HD1 LEU A 119     -45.736  39.405   1.642  1.00  5.10           H  
ATOM   1893 2HD1 LEU A 119     -45.305  39.447   3.368  1.00  5.10           H  
ATOM   1894 3HD1 LEU A 119     -47.013  39.452   2.877  1.00  5.10           H  
ATOM   1895 1HD2 LEU A 119     -46.703  41.500   0.571  1.00  5.10           H  
ATOM   1896 2HD2 LEU A 119     -47.980  41.551   1.808  1.00  5.10           H  
ATOM   1897 3HD2 LEU A 119     -46.920  42.959   1.570  1.00  5.10           H  
ATOM   1898  N   ARG A 120     -46.293  43.578   6.575  1.00  5.46           N  
ATOM   1899  CA  ARG A 120     -46.918  43.947   7.830  1.00  5.46           C  
ATOM   1900  C   ARG A 120     -47.170  45.443   7.870  1.00  5.46           C  
ATOM   1901  O   ARG A 120     -48.249  45.877   8.269  1.00  5.46           O  
ATOM   1902  CB  ARG A 120     -46.032  43.530   8.994  1.00  5.46           C  
ATOM   1903  CG  ARG A 120     -45.948  42.017   9.197  1.00  5.46           C  
ATOM   1904  CD  ARG A 120     -44.846  41.621  10.111  1.00  5.46           C  
ATOM   1905  NE  ARG A 120     -45.097  41.979  11.500  1.00  5.46           N  
ATOM   1906  CZ  ARG A 120     -44.197  41.837  12.492  1.00  5.46           C  
ATOM   1907  NH1 ARG A 120     -43.007  41.343  12.229  1.00  5.46           N  
ATOM   1908  NH2 ARG A 120     -44.505  42.191  13.728  1.00  5.46           N  
ATOM   1909  H   ARG A 120     -45.365  43.149   6.589  1.00  5.46           H  
ATOM   1910  HA  ARG A 120     -47.873  43.427   7.910  1.00  5.46           H  
ATOM   1911 1HB  ARG A 120     -45.017  43.899   8.822  1.00  5.46           H  
ATOM   1912 2HB  ARG A 120     -46.397  43.980   9.915  1.00  5.46           H  
ATOM   1913 1HG  ARG A 120     -46.880  41.672   9.641  1.00  5.46           H  
ATOM   1914 2HG  ARG A 120     -45.811  41.520   8.243  1.00  5.46           H  
ATOM   1915 1HD  ARG A 120     -44.680  40.558  10.046  1.00  5.46           H  
ATOM   1916 2HD  ARG A 120     -43.938  42.133   9.791  1.00  5.46           H  
ATOM   1917  HE  ARG A 120     -46.003  42.363  11.733  1.00  5.46           H  
ATOM   1918 1HH1 ARG A 120     -42.772  41.075  11.283  1.00  5.46           H  
ATOM   1919 2HH1 ARG A 120     -42.329  41.236  12.970  1.00  5.46           H  
ATOM   1920 1HH2 ARG A 120     -45.418  42.571  13.932  1.00  5.46           H  
ATOM   1921 2HH2 ARG A 120     -43.826  42.084  14.468  1.00  5.46           H  
ATOM   1922  N   LEU A 121     -46.216  46.238   7.380  1.00  5.88           N  
ATOM   1923  CA  LEU A 121     -46.404  47.681   7.361  1.00  5.88           C  
ATOM   1924  C   LEU A 121     -47.551  48.076   6.432  1.00  5.88           C  
ATOM   1925  O   LEU A 121     -48.368  48.945   6.764  1.00  5.88           O  
ATOM   1926  CB  LEU A 121     -45.114  48.357   6.904  1.00  5.88           C  
ATOM   1927  CG  LEU A 121     -43.945  48.264   7.876  1.00  5.88           C  
ATOM   1928  CD1 LEU A 121     -42.717  48.778   7.207  1.00  5.88           C  
ATOM   1929  CD2 LEU A 121     -44.247  49.061   9.116  1.00  5.88           C  
ATOM   1930  H   LEU A 121     -45.332  45.839   7.053  1.00  5.88           H  
ATOM   1931  HA  LEU A 121     -46.644  48.010   8.370  1.00  5.88           H  
ATOM   1932 1HB  LEU A 121     -44.800  47.894   5.967  1.00  5.88           H  
ATOM   1933 2HB  LEU A 121     -45.317  49.408   6.717  1.00  5.88           H  
ATOM   1934  HG  LEU A 121     -43.778  47.231   8.154  1.00  5.88           H  
ATOM   1935 1HD1 LEU A 121     -41.905  48.708   7.900  1.00  5.88           H  
ATOM   1936 2HD1 LEU A 121     -42.503  48.178   6.322  1.00  5.88           H  
ATOM   1937 3HD1 LEU A 121     -42.862  49.816   6.920  1.00  5.88           H  
ATOM   1938 1HD2 LEU A 121     -43.404  48.988   9.806  1.00  5.88           H  
ATOM   1939 2HD2 LEU A 121     -44.408  50.105   8.847  1.00  5.88           H  
ATOM   1940 3HD2 LEU A 121     -45.143  48.665   9.593  1.00  5.88           H  
ATOM   1941  N   LYS A 122     -47.646  47.410   5.276  1.00  6.36           N  
ATOM   1942  CA  LYS A 122     -48.716  47.714   4.337  1.00  6.36           C  
ATOM   1943  C   LYS A 122     -50.079  47.343   4.892  1.00  6.36           C  
ATOM   1944  O   LYS A 122     -51.047  48.089   4.715  1.00  6.36           O  
ATOM   1945  CB  LYS A 122     -48.501  47.011   2.993  1.00  6.36           C  
ATOM   1946  CG  LYS A 122     -47.371  47.584   2.132  1.00  6.36           C  
ATOM   1947  CD  LYS A 122     -47.241  46.818   0.818  1.00  6.36           C  
ATOM   1948  CE  LYS A 122     -46.214  47.462  -0.107  1.00  6.36           C  
ATOM   1949  NZ  LYS A 122     -46.054  46.698  -1.377  1.00  6.36           N  
ATOM   1950  H   LYS A 122     -46.947  46.706   5.035  1.00  6.36           H  
ATOM   1951  HA  LYS A 122     -48.716  48.790   4.160  1.00  6.36           H  
ATOM   1952 1HB  LYS A 122     -48.269  45.959   3.181  1.00  6.36           H  
ATOM   1953 2HB  LYS A 122     -49.421  47.041   2.415  1.00  6.36           H  
ATOM   1954 1HG  LYS A 122     -47.571  48.634   1.919  1.00  6.36           H  
ATOM   1955 2HG  LYS A 122     -46.432  47.515   2.681  1.00  6.36           H  
ATOM   1956 1HD  LYS A 122     -46.931  45.793   1.034  1.00  6.36           H  
ATOM   1957 2HD  LYS A 122     -48.206  46.789   0.315  1.00  6.36           H  
ATOM   1958 1HE  LYS A 122     -46.538  48.473  -0.344  1.00  6.36           H  
ATOM   1959 2HE  LYS A 122     -45.260  47.514   0.396  1.00  6.36           H  
ATOM   1960 1HZ  LYS A 122     -45.371  47.158  -1.963  1.00  6.36           H  
ATOM   1961 2HZ  LYS A 122     -45.743  45.759  -1.172  1.00  6.36           H  
ATOM   1962 3HZ  LYS A 122     -46.940  46.661  -1.861  1.00  6.36           H  
ATOM   1963  N   TYR A 123     -50.164  46.211   5.586  1.00  6.86           N  
ATOM   1964  CA  TYR A 123     -51.448  45.789   6.110  1.00  6.86           C  
ATOM   1965  C   TYR A 123     -51.842  46.608   7.328  1.00  6.86           C  
ATOM   1966  O   TYR A 123     -53.007  46.983   7.471  1.00  6.86           O  
ATOM   1967  CB  TYR A 123     -51.436  44.299   6.440  1.00  6.86           C  
ATOM   1968  CG  TYR A 123     -51.327  43.416   5.207  1.00  6.86           C  
ATOM   1969  CD1 TYR A 123     -50.373  42.404   5.144  1.00  6.86           C  
ATOM   1970  CD2 TYR A 123     -52.161  43.643   4.125  1.00  6.86           C  
ATOM   1971  CE1 TYR A 123     -50.269  41.621   4.010  1.00  6.86           C  
ATOM   1972  CE2 TYR A 123     -52.050  42.861   2.990  1.00  6.86           C  
ATOM   1973  CZ  TYR A 123     -51.108  41.853   2.934  1.00  6.86           C  
ATOM   1974  OH  TYR A 123     -51.001  41.074   1.803  1.00  6.86           O  
ATOM   1975  H   TYR A 123     -49.341  45.620   5.706  1.00  6.86           H  
ATOM   1976  HA  TYR A 123     -52.201  45.958   5.343  1.00  6.86           H  
ATOM   1977 1HB  TYR A 123     -50.584  44.084   7.092  1.00  6.86           H  
ATOM   1978 2HB  TYR A 123     -52.343  44.034   6.979  1.00  6.86           H  
ATOM   1979  HD1 TYR A 123     -49.709  42.228   5.991  1.00  6.86           H  
ATOM   1980  HD2 TYR A 123     -52.902  44.442   4.167  1.00  6.86           H  
ATOM   1981  HE1 TYR A 123     -49.529  40.826   3.961  1.00  6.86           H  
ATOM   1982  HE2 TYR A 123     -52.705  43.043   2.138  1.00  6.86           H  
ATOM   1983  HH  TYR A 123     -50.345  40.388   1.949  1.00  6.86           H  
ATOM   1984  N   ASN A 124     -50.877  46.955   8.183  1.00  7.39           N  
ATOM   1985  CA  ASN A 124     -51.197  47.754   9.355  1.00  7.39           C  
ATOM   1986  C   ASN A 124     -51.717  49.114   8.913  1.00  7.39           C  
ATOM   1987  O   ASN A 124     -52.687  49.639   9.474  1.00  7.39           O  
ATOM   1988  CB  ASN A 124     -49.980  47.910  10.245  1.00  7.39           C  
ATOM   1989  CG  ASN A 124     -49.626  46.647  10.986  1.00  7.39           C  
ATOM   1990  OD1 ASN A 124     -50.456  45.741  11.158  1.00  7.39           O  
ATOM   1991  ND2 ASN A 124     -48.400  46.569  11.435  1.00  7.39           N  
ATOM   1992  H   ASN A 124     -49.918  46.637   8.045  1.00  7.39           H  
ATOM   1993  HA  ASN A 124     -51.991  47.259   9.915  1.00  7.39           H  
ATOM   1994 1HB  ASN A 124     -49.124  48.202   9.628  1.00  7.39           H  
ATOM   1995 2HB  ASN A 124     -50.154  48.708  10.964  1.00  7.39           H  
ATOM   1996 1HD2 ASN A 124     -48.102  45.757  11.934  1.00  7.39           H  
ATOM   1997 2HD2 ASN A 124     -47.766  47.322  11.277  1.00  7.39           H  
ATOM   1998  N   ASP A 125     -51.110  49.672   7.859  1.00  7.89           N  
ATOM   1999  CA  ASP A 125     -51.542  50.959   7.350  1.00  7.89           C  
ATOM   2000  C   ASP A 125     -52.900  50.854   6.689  1.00  7.89           C  
ATOM   2001  O   ASP A 125     -53.778  51.683   6.939  1.00  7.89           O  
ATOM   2002  CB  ASP A 125     -50.523  51.528   6.366  1.00  7.89           C  
ATOM   2003  CG  ASP A 125     -50.895  52.916   5.872  1.00  7.89           C  
ATOM   2004  OD1 ASP A 125     -51.037  53.829   6.675  1.00  7.89           O  
ATOM   2005  OD2 ASP A 125     -51.050  53.113   4.677  1.00  7.89           O  
ATOM   2006  H   ASP A 125     -50.302  49.220   7.424  1.00  7.89           H  
ATOM   2007  HA  ASP A 125     -51.624  51.649   8.190  1.00  7.89           H  
ATOM   2008 1HB  ASP A 125     -49.543  51.567   6.843  1.00  7.89           H  
ATOM   2009 2HB  ASP A 125     -50.437  50.853   5.509  1.00  7.89           H  
ATOM   2010  N   ALA A 126     -53.103  49.826   5.860  1.00  8.39           N  
ATOM   2011  CA  ALA A 126     -54.384  49.690   5.195  1.00  8.39           C  
ATOM   2012  C   ALA A 126     -55.503  49.557   6.207  1.00  8.39           C  
ATOM   2013  O   ALA A 126     -56.548  50.195   6.071  1.00  8.39           O  
ATOM   2014  CB  ALA A 126     -54.376  48.465   4.300  1.00  8.39           C  
ATOM   2015  H   ALA A 126     -52.362  49.157   5.658  1.00  8.39           H  
ATOM   2016  HA  ALA A 126     -54.558  50.584   4.601  1.00  8.39           H  
ATOM   2017 1HB  ALA A 126     -55.336  48.376   3.795  1.00  8.39           H  
ATOM   2018 2HB  ALA A 126     -53.578  48.562   3.563  1.00  8.39           H  
ATOM   2019 3HB  ALA A 126     -54.201  47.578   4.909  1.00  8.39           H  
ATOM   2020  N   ASN A 127     -55.269  48.784   7.262  1.00  9.06           N  
ATOM   2021  CA  ASN A 127     -56.294  48.576   8.260  1.00  9.06           C  
ATOM   2022  C   ASN A 127     -56.529  49.823   9.090  1.00  9.06           C  
ATOM   2023  O   ASN A 127     -57.674  50.138   9.426  1.00  9.06           O  
ATOM   2024  CB  ASN A 127     -55.918  47.400   9.118  1.00  9.06           C  
ATOM   2025  CG  ASN A 127     -56.057  46.111   8.364  1.00  9.06           C  
ATOM   2026  OD1 ASN A 127     -56.847  46.001   7.416  1.00  9.06           O  
ATOM   2027  ND2 ASN A 127     -55.292  45.129   8.751  1.00  9.06           N  
ATOM   2028  H   ASN A 127     -54.381  48.287   7.349  1.00  9.06           H  
ATOM   2029  HA  ASN A 127     -57.227  48.345   7.749  1.00  9.06           H  
ATOM   2030 1HB  ASN A 127     -54.879  47.511   9.447  1.00  9.06           H  
ATOM   2031 2HB  ASN A 127     -56.547  47.371  10.005  1.00  9.06           H  
ATOM   2032 1HD2 ASN A 127     -55.332  44.250   8.278  1.00  9.06           H  
ATOM   2033 2HD2 ASN A 127     -54.657  45.266   9.510  1.00  9.06           H  
ATOM   2034  N   THR A 128     -55.465  50.578   9.376  1.00 10.05           N  
ATOM   2035  CA  THR A 128     -55.622  51.797  10.145  1.00 10.05           C  
ATOM   2036  C   THR A 128     -56.459  52.790   9.362  1.00 10.05           C  
ATOM   2037  O   THR A 128     -57.402  53.374   9.898  1.00 10.05           O  
ATOM   2038  CB  THR A 128     -54.266  52.434  10.480  1.00 10.05           C  
ATOM   2039  OG1 THR A 128     -53.488  51.520  11.274  1.00 10.05           O  
ATOM   2040  CG2 THR A 128     -54.488  53.736  11.248  1.00 10.05           C  
ATOM   2041  H   THR A 128     -54.527  50.286   9.100  1.00 10.05           H  
ATOM   2042  HA  THR A 128     -56.140  51.563  11.074  1.00 10.05           H  
ATOM   2043  HB  THR A 128     -53.726  52.643   9.555  1.00 10.05           H  
ATOM   2044  HG1 THR A 128     -53.269  50.729  10.724  1.00 10.05           H  
ATOM   2045 1HG2 THR A 128     -53.528  54.191  11.481  1.00 10.05           H  
ATOM   2046 2HG2 THR A 128     -55.075  54.425  10.634  1.00 10.05           H  
ATOM   2047 3HG2 THR A 128     -55.028  53.533  12.172  1.00 10.05           H  
ATOM   2048  N   LYS A 129     -56.151  52.946   8.072  1.00 11.50           N  
ATOM   2049  CA  LYS A 129     -56.897  53.880   7.248  1.00 11.50           C  
ATOM   2050  C   LYS A 129     -58.354  53.444   7.099  1.00 11.50           C  
ATOM   2051  O   LYS A 129     -59.259  54.284   7.127  1.00 11.50           O  
ATOM   2052  CB  LYS A 129     -56.231  54.040   5.879  1.00 11.50           C  
ATOM   2053  CG  LYS A 129     -54.907  54.843   5.896  1.00 11.50           C  
ATOM   2054  CD  LYS A 129     -54.392  55.074   4.475  1.00 11.50           C  
ATOM   2055  CE  LYS A 129     -53.240  56.108   4.413  1.00 11.50           C  
ATOM   2056  NZ  LYS A 129     -51.930  55.582   4.906  1.00 11.50           N  
ATOM   2057  H   LYS A 129     -55.366  52.431   7.670  1.00 11.50           H  
ATOM   2058  HA  LYS A 129     -56.890  54.851   7.742  1.00 11.50           H  
ATOM   2059 1HB  LYS A 129     -56.003  53.044   5.481  1.00 11.50           H  
ATOM   2060 2HB  LYS A 129     -56.920  54.521   5.188  1.00 11.50           H  
ATOM   2061 1HG  LYS A 129     -55.055  55.802   6.391  1.00 11.50           H  
ATOM   2062 2HG  LYS A 129     -54.147  54.277   6.448  1.00 11.50           H  
ATOM   2063 1HD  LYS A 129     -54.012  54.122   4.090  1.00 11.50           H  
ATOM   2064 2HD  LYS A 129     -55.207  55.407   3.836  1.00 11.50           H  
ATOM   2065 1HE  LYS A 129     -53.118  56.424   3.379  1.00 11.50           H  
ATOM   2066 2HE  LYS A 129     -53.513  56.973   5.015  1.00 11.50           H  
ATOM   2067 1HZ  LYS A 129     -51.226  56.279   4.832  1.00 11.50           H  
ATOM   2068 2HZ  LYS A 129     -51.946  55.252   5.877  1.00 11.50           H  
ATOM   2069 3HZ  LYS A 129     -51.639  54.769   4.364  1.00 11.50           H  
ATOM   2070  N   LEU A 130     -58.609  52.139   6.971  1.00 13.50           N  
ATOM   2071  CA  LEU A 130     -59.987  51.674   6.879  1.00 13.50           C  
ATOM   2072  C   LEU A 130     -60.742  51.935   8.184  1.00 13.50           C  
ATOM   2073  O   LEU A 130     -61.900  52.368   8.171  1.00 13.50           O  
ATOM   2074  CB  LEU A 130     -60.005  50.184   6.534  1.00 13.50           C  
ATOM   2075  CG  LEU A 130     -59.547  49.839   5.106  1.00 13.50           C  
ATOM   2076  CD1 LEU A 130     -59.373  48.331   4.979  1.00 13.50           C  
ATOM   2077  CD2 LEU A 130     -60.578  50.356   4.121  1.00 13.50           C  
ATOM   2078  H   LEU A 130     -57.845  51.462   6.912  1.00 13.50           H  
ATOM   2079  HA  LEU A 130     -60.481  52.222   6.078  1.00 13.50           H  
ATOM   2080 1HB  LEU A 130     -59.341  49.667   7.226  1.00 13.50           H  
ATOM   2081 2HB  LEU A 130     -61.013  49.801   6.670  1.00 13.50           H  
ATOM   2082  HG  LEU A 130     -58.603  50.313   4.898  1.00 13.50           H  
ATOM   2083 1HD1 LEU A 130     -59.045  48.086   3.970  1.00 13.50           H  
ATOM   2084 2HD1 LEU A 130     -58.620  47.992   5.695  1.00 13.50           H  
ATOM   2085 3HD1 LEU A 130     -60.319  47.835   5.184  1.00 13.50           H  
ATOM   2086 1HD2 LEU A 130     -60.259  50.120   3.106  1.00 13.50           H  
ATOM   2087 2HD2 LEU A 130     -61.539  49.883   4.319  1.00 13.50           H  
ATOM   2088 3HD2 LEU A 130     -60.672  51.437   4.232  1.00 13.50           H  
ATOM   2089  N   LEU A 131     -60.069  51.729   9.321  1.00 16.01           N  
ATOM   2090  CA  LEU A 131     -60.683  51.962  10.621  1.00 16.01           C  
ATOM   2091  C   LEU A 131     -61.057  53.425  10.774  1.00 16.01           C  
ATOM   2092  O   LEU A 131     -62.203  53.751  11.094  1.00 16.01           O  
ATOM   2093  CB  LEU A 131     -59.708  51.603  11.748  1.00 16.01           C  
ATOM   2094  CG  LEU A 131     -60.221  51.858  13.151  1.00 16.01           C  
ATOM   2095  CD1 LEU A 131     -61.410  50.962  13.409  1.00 16.01           C  
ATOM   2096  CD2 LEU A 131     -59.093  51.640  14.158  1.00 16.01           C  
ATOM   2097  H   LEU A 131     -59.118  51.363   9.289  1.00 16.01           H  
ATOM   2098  HA  LEU A 131     -61.581  51.355  10.701  1.00 16.01           H  
ATOM   2099 1HB  LEU A 131     -59.447  50.550  11.661  1.00 16.01           H  
ATOM   2100 2HB  LEU A 131     -58.800  52.186  11.621  1.00 16.01           H  
ATOM   2101  HG  LEU A 131     -60.570  52.875  13.214  1.00 16.01           H  
ATOM   2102 1HD1 LEU A 131     -61.807  51.158  14.407  1.00 16.01           H  
ATOM   2103 2HD1 LEU A 131     -62.172  51.158  12.670  1.00 16.01           H  
ATOM   2104 3HD1 LEU A 131     -61.100  49.920  13.338  1.00 16.01           H  
ATOM   2105 1HD2 LEU A 131     -59.459  51.838  15.167  1.00 16.01           H  
ATOM   2106 2HD2 LEU A 131     -58.741  50.612  14.092  1.00 16.01           H  
ATOM   2107 3HD2 LEU A 131     -58.273  52.323  13.928  1.00 16.01           H  
ATOM   2108  N   GLU A 132     -60.086  54.306  10.524  1.00 18.73           N  
ATOM   2109  CA  GLU A 132     -60.290  55.740  10.642  1.00 18.73           C  
ATOM   2110  C   GLU A 132     -61.309  56.252   9.633  1.00 18.73           C  
ATOM   2111  O   GLU A 132     -62.086  57.146   9.935  1.00 18.73           O  
ATOM   2112  CB  GLU A 132     -58.959  56.484  10.483  1.00 18.73           C  
ATOM   2113  CG  GLU A 132     -57.976  56.286  11.653  1.00 18.73           C  
ATOM   2114  CD  GLU A 132     -56.647  56.988  11.458  1.00 18.73           C  
ATOM   2115  OE1 GLU A 132     -56.432  57.544  10.406  1.00 18.73           O  
ATOM   2116  OE2 GLU A 132     -55.843  56.963  12.364  1.00 18.73           O  
ATOM   2117  H   GLU A 132     -59.165  53.961  10.251  1.00 18.73           H  
ATOM   2118  HA  GLU A 132     -60.679  55.950  11.636  1.00 18.73           H  
ATOM   2119 1HB  GLU A 132     -58.463  56.141   9.571  1.00 18.73           H  
ATOM   2120 2HB  GLU A 132     -59.149  57.551  10.374  1.00 18.73           H  
ATOM   2121 1HG  GLU A 132     -58.440  56.672  12.557  1.00 18.73           H  
ATOM   2122 2HG  GLU A 132     -57.805  55.217  11.793  1.00 18.73           H  
ATOM   2123  N   SER A 133     -61.329  55.699   8.427  1.00 20.94           N  
ATOM   2124  CA  SER A 133     -62.299  56.160   7.452  1.00 20.94           C  
ATOM   2125  C   SER A 133     -63.711  55.829   7.923  1.00 20.94           C  
ATOM   2126  O   SER A 133     -64.624  56.652   7.823  1.00 20.94           O  
ATOM   2127  CB  SER A 133     -62.046  55.491   6.115  1.00 20.94           C  
ATOM   2128  OG  SER A 133     -60.805  55.873   5.587  1.00 20.94           O  
ATOM   2129  H   SER A 133     -60.658  54.980   8.164  1.00 20.94           H  
ATOM   2130  HA  SER A 133     -62.206  57.239   7.344  1.00 20.94           H  
ATOM   2131 1HB  SER A 133     -62.070  54.406   6.242  1.00 20.94           H  
ATOM   2132 2HB  SER A 133     -62.840  55.759   5.422  1.00 20.94           H  
ATOM   2133  HG  SER A 133     -60.136  55.479   6.191  1.00 20.94           H  
ATOM   2134  N   ALA A 134     -63.891  54.611   8.443  1.00 21.60           N  
ATOM   2135  CA  ALA A 134     -65.180  54.159   8.944  1.00 21.60           C  
ATOM   2136  C   ALA A 134     -65.619  54.879  10.222  1.00 21.60           C  
ATOM   2137  O   ALA A 134     -66.795  55.225  10.372  1.00 21.60           O  
ATOM   2138  CB  ALA A 134     -65.113  52.667   9.203  1.00 21.60           C  
ATOM   2139  H   ALA A 134     -63.104  53.960   8.480  1.00 21.60           H  
ATOM   2140  HA  ALA A 134     -65.926  54.358   8.178  1.00 21.60           H  
ATOM   2141 1HB  ALA A 134     -66.081  52.310   9.546  1.00 21.60           H  
ATOM   2142 2HB  ALA A 134     -64.836  52.154   8.285  1.00 21.60           H  
ATOM   2143 3HB  ALA A 134     -64.358  52.475   9.962  1.00 21.60           H  
ATOM   2144  N   TYR A 135     -64.679  55.093  11.145  1.00 20.30           N  
ATOM   2145  CA  TYR A 135     -64.986  55.692  12.432  1.00 20.30           C  
ATOM   2146  C   TYR A 135     -64.008  56.827  12.787  1.00 20.30           C  
ATOM   2147  O   TYR A 135     -63.316  56.725  13.800  1.00 20.30           O  
ATOM   2148  CB  TYR A 135     -64.899  54.608  13.495  1.00 20.30           C  
ATOM   2149  CG  TYR A 135     -65.726  53.391  13.200  1.00 20.30           C  
ATOM   2150  CD1 TYR A 135     -65.102  52.271  12.703  1.00 20.30           C  
ATOM   2151  CD2 TYR A 135     -67.090  53.387  13.413  1.00 20.30           C  
ATOM   2152  CE1 TYR A 135     -65.825  51.136  12.413  1.00 20.30           C  
ATOM   2153  CE2 TYR A 135     -67.826  52.252  13.120  1.00 20.30           C  
ATOM   2154  CZ  TYR A 135     -67.196  51.129  12.623  1.00 20.30           C  
ATOM   2155  OH  TYR A 135     -67.928  49.998  12.332  1.00 20.30           O  
ATOM   2156  H   TYR A 135     -63.722  54.789  10.967  1.00 20.30           H  
ATOM   2157  HA  TYR A 135     -66.002  56.072  12.414  1.00 20.30           H  
ATOM   2158 1HB  TYR A 135     -63.858  54.303  13.635  1.00 20.30           H  
ATOM   2159 2HB  TYR A 135     -65.262  55.016  14.416  1.00 20.30           H  
ATOM   2160  HD1 TYR A 135     -64.032  52.294  12.533  1.00 20.30           H  
ATOM   2161  HD2 TYR A 135     -67.584  54.279  13.805  1.00 20.30           H  
ATOM   2162  HE1 TYR A 135     -65.322  50.255  12.017  1.00 20.30           H  
ATOM   2163  HE2 TYR A 135     -68.903  52.246  13.284  1.00 20.30           H  
ATOM   2164  HH  TYR A 135     -68.854  50.154  12.536  1.00 20.30           H  
ATOM   2165  N   PRO A 136     -64.017  57.967  12.082  1.00 17.60           N  
ATOM   2166  CA  PRO A 136     -63.012  59.030  12.147  1.00 17.60           C  
ATOM   2167  C   PRO A 136     -62.837  59.720  13.493  1.00 17.60           C  
ATOM   2168  O   PRO A 136     -61.803  60.347  13.731  1.00 17.60           O  
ATOM   2169  CB  PRO A 136     -63.515  60.016  11.083  1.00 17.60           C  
ATOM   2170  CG  PRO A 136     -64.988  59.719  10.927  1.00 17.60           C  
ATOM   2171  CD  PRO A 136     -65.113  58.241  11.137  1.00 17.60           C  
ATOM   2172  HA  PRO A 136     -62.046  58.610  11.836  1.00 17.60           H  
ATOM   2173 1HB  PRO A 136     -63.319  61.048  11.411  1.00 17.60           H  
ATOM   2174 2HB  PRO A 136     -62.954  59.860  10.148  1.00 17.60           H  
ATOM   2175 1HG  PRO A 136     -65.570  60.286  11.644  1.00 17.60           H  
ATOM   2176 2HG  PRO A 136     -65.328  60.025   9.927  1.00 17.60           H  
ATOM   2177 1HD  PRO A 136     -66.096  58.031  11.562  1.00 17.60           H  
ATOM   2178 2HD  PRO A 136     -64.940  57.712  10.188  1.00 17.60           H  
ATOM   2179  N   TYR A 137     -63.829  59.638  14.369  1.00 14.69           N  
ATOM   2180  CA  TYR A 137     -63.711  60.300  15.658  1.00 14.69           C  
ATOM   2181  C   TYR A 137     -63.635  59.316  16.824  1.00 14.69           C  
ATOM   2182  O   TYR A 137     -63.604  59.732  17.984  1.00 14.69           O  
ATOM   2183  CB  TYR A 137     -64.880  61.257  15.835  1.00 14.69           C  
ATOM   2184  CG  TYR A 137     -64.918  62.295  14.743  1.00 14.69           C  
ATOM   2185  CD1 TYR A 137     -65.829  62.168  13.712  1.00 14.69           C  
ATOM   2186  CD2 TYR A 137     -64.026  63.350  14.752  1.00 14.69           C  
ATOM   2187  CE1 TYR A 137     -65.855  63.097  12.692  1.00 14.69           C  
ATOM   2188  CE2 TYR A 137     -64.049  64.281  13.734  1.00 14.69           C  
ATOM   2189  CZ  TYR A 137     -64.959  64.156  12.706  1.00 14.69           C  
ATOM   2190  OH  TYR A 137     -64.981  65.084  11.689  1.00 14.69           O  
ATOM   2191  H   TYR A 137     -64.667  59.117  14.154  1.00 14.69           H  
ATOM   2192  HA  TYR A 137     -62.790  60.881  15.666  1.00 14.69           H  
ATOM   2193 1HB  TYR A 137     -65.820  60.699  15.820  1.00 14.69           H  
ATOM   2194 2HB  TYR A 137     -64.805  61.764  16.795  1.00 14.69           H  
ATOM   2195  HD1 TYR A 137     -66.526  61.331  13.704  1.00 14.69           H  
ATOM   2196  HD2 TYR A 137     -63.302  63.446  15.562  1.00 14.69           H  
ATOM   2197  HE1 TYR A 137     -66.573  62.994  11.879  1.00 14.69           H  
ATOM   2198  HE2 TYR A 137     -63.344  65.112  13.740  1.00 14.69           H  
ATOM   2199  HH  TYR A 137     -64.311  65.753  11.852  1.00 14.69           H  
ATOM   2200  N   ASP A 138     -63.614  58.013  16.519  1.00 12.31           N  
ATOM   2201  CA  ASP A 138     -63.584  56.986  17.558  1.00 12.31           C  
ATOM   2202  C   ASP A 138     -62.232  56.280  17.655  1.00 12.31           C  
ATOM   2203  O   ASP A 138     -62.124  55.236  18.303  1.00 12.31           O  
ATOM   2204  CB  ASP A 138     -64.649  55.931  17.293  1.00 12.31           C  
ATOM   2205  CG  ASP A 138     -66.084  56.470  17.328  1.00 12.31           C  
ATOM   2206  OD1 ASP A 138     -66.412  57.196  18.232  1.00 12.31           O  
ATOM   2207  OD2 ASP A 138     -66.833  56.159  16.425  1.00 12.31           O  
ATOM   2208  H   ASP A 138     -63.599  57.714  15.543  1.00 12.31           H  
ATOM   2209  HA  ASP A 138     -63.792  57.459  18.517  1.00 12.31           H  
ATOM   2210 1HB  ASP A 138     -64.448  55.485  16.340  1.00 12.31           H  
ATOM   2211 2HB  ASP A 138     -64.562  55.142  18.041  1.00 12.31           H  
ATOM   2212  N   VAL A 139     -61.213  56.821  16.996  1.00 10.66           N  
ATOM   2213  CA  VAL A 139     -59.901  56.185  17.001  1.00 10.66           C  
ATOM   2214  C   VAL A 139     -58.880  56.987  17.824  1.00 10.66           C  
ATOM   2215  O   VAL A 139     -58.576  58.127  17.470  1.00 10.66           O  
ATOM   2216  CB  VAL A 139     -59.364  56.046  15.567  1.00 10.66           C  
ATOM   2217  CG1 VAL A 139     -57.989  55.390  15.601  1.00 10.66           C  
ATOM   2218  CG2 VAL A 139     -60.330  55.228  14.744  1.00 10.66           C  
ATOM   2219  H   VAL A 139     -61.357  57.682  16.486  1.00 10.66           H  
ATOM   2220  HA  VAL A 139     -60.021  55.176  17.374  1.00 10.66           H  
ATOM   2221  HB  VAL A 139     -59.250  57.037  15.122  1.00 10.66           H  
ATOM   2222 1HG1 VAL A 139     -57.598  55.300  14.585  1.00 10.66           H  
ATOM   2223 2HG1 VAL A 139     -57.305  55.997  16.198  1.00 10.66           H  
ATOM   2224 3HG1 VAL A 139     -58.076  54.403  16.044  1.00 10.66           H  
ATOM   2225 1HG2 VAL A 139     -59.950  55.128  13.735  1.00 10.66           H  
ATOM   2226 2HG2 VAL A 139     -60.438  54.244  15.195  1.00 10.66           H  
ATOM   2227 3HG2 VAL A 139     -61.295  55.717  14.718  1.00 10.66           H  
ATOM   2228  N   PRO A 140     -58.355  56.442  18.932  1.00  9.71           N  
ATOM   2229  CA  PRO A 140     -57.359  57.052  19.792  1.00  9.71           C  
ATOM   2230  C   PRO A 140     -56.077  57.387  19.055  1.00  9.71           C  
ATOM   2231  O   PRO A 140     -55.661  56.681  18.131  1.00  9.71           O  
ATOM   2232  CB  PRO A 140     -57.106  55.973  20.846  1.00  9.71           C  
ATOM   2233  CG  PRO A 140     -58.368  55.162  20.873  1.00  9.71           C  
ATOM   2234  CD  PRO A 140     -58.876  55.163  19.453  1.00  9.71           C  
ATOM   2235  HA  PRO A 140     -57.789  57.957  20.249  1.00  9.71           H  
ATOM   2236 1HB  PRO A 140     -56.218  55.387  20.566  1.00  9.71           H  
ATOM   2237 2HB  PRO A 140     -56.880  56.442  21.812  1.00  9.71           H  
ATOM   2238 1HG  PRO A 140     -58.163  54.150  21.250  1.00  9.71           H  
ATOM   2239 2HG  PRO A 140     -59.088  55.618  21.569  1.00  9.71           H  
ATOM   2240 1HD  PRO A 140     -58.500  54.312  18.888  1.00  9.71           H  
ATOM   2241 2HD  PRO A 140     -59.968  55.176  19.519  1.00  9.71           H  
ATOM   2242  N   ASP A 141     -55.401  58.437  19.500  1.00  9.37           N  
ATOM   2243  CA  ASP A 141     -54.132  58.797  18.887  1.00  9.37           C  
ATOM   2244  C   ASP A 141     -53.056  57.863  19.417  1.00  9.37           C  
ATOM   2245  O   ASP A 141     -52.312  58.192  20.338  1.00  9.37           O  
ATOM   2246  CB  ASP A 141     -53.759  60.256  19.169  1.00  9.37           C  
ATOM   2247  CG  ASP A 141     -52.500  60.723  18.394  1.00  9.37           C  
ATOM   2248  OD1 ASP A 141     -52.051  59.999  17.529  1.00  9.37           O  
ATOM   2249  OD2 ASP A 141     -52.014  61.796  18.674  1.00  9.37           O  
ATOM   2250  H   ASP A 141     -55.769  58.993  20.258  1.00  9.37           H  
ATOM   2251  HA  ASP A 141     -54.208  58.660  17.808  1.00  9.37           H  
ATOM   2252 1HB  ASP A 141     -54.593  60.904  18.895  1.00  9.37           H  
ATOM   2253 2HB  ASP A 141     -53.577  60.388  20.235  1.00  9.37           H  
ATOM   2254  N   TYR A 142     -52.995  56.683  18.815  1.00  9.49           N  
ATOM   2255  CA  TYR A 142     -52.113  55.604  19.245  1.00  9.49           C  
ATOM   2256  C   TYR A 142     -50.629  55.900  19.004  1.00  9.49           C  
ATOM   2257  O   TYR A 142     -49.778  55.325  19.684  1.00  9.49           O  
ATOM   2258  CB  TYR A 142     -52.465  54.316  18.501  1.00  9.49           C  
ATOM   2259  CG  TYR A 142     -53.799  53.678  18.866  1.00  9.49           C  
ATOM   2260  CD1 TYR A 142     -54.841  53.683  17.946  1.00  9.49           C  
ATOM   2261  CD2 TYR A 142     -53.973  53.075  20.101  1.00  9.49           C  
ATOM   2262  CE1 TYR A 142     -56.039  53.078  18.254  1.00  9.49           C  
ATOM   2263  CE2 TYR A 142     -55.179  52.472  20.411  1.00  9.49           C  
ATOM   2264  CZ  TYR A 142     -56.207  52.468  19.490  1.00  9.49           C  
ATOM   2265  OH  TYR A 142     -57.404  51.853  19.793  1.00  9.49           O  
ATOM   2266  H   TYR A 142     -53.675  56.521  18.072  1.00  9.49           H  
ATOM   2267  HA  TYR A 142     -52.255  55.455  20.317  1.00  9.49           H  
ATOM   2268 1HB  TYR A 142     -52.473  54.520  17.428  1.00  9.49           H  
ATOM   2269 2HB  TYR A 142     -51.682  53.582  18.678  1.00  9.49           H  
ATOM   2270  HD1 TYR A 142     -54.708  54.157  16.975  1.00  9.49           H  
ATOM   2271  HD2 TYR A 142     -53.158  53.072  20.824  1.00  9.49           H  
ATOM   2272  HE1 TYR A 142     -56.846  53.075  17.529  1.00  9.49           H  
ATOM   2273  HE2 TYR A 142     -55.314  51.991  21.381  1.00  9.49           H  
ATOM   2274  HH  TYR A 142     -57.350  51.462  20.669  1.00  9.49           H  
ATOM   2275  N   ALA A 143     -50.353  56.769  18.020  1.00  9.85           N  
ATOM   2276  CA  ALA A 143     -49.025  57.198  17.549  1.00  9.85           C  
ATOM   2277  C   ALA A 143     -48.838  56.805  16.088  1.00  9.85           C  
ATOM   2278  O   ALA A 143     -47.976  57.355  15.402  1.00  9.85           O  
ATOM   2279  OXT ALA A 143     -49.406  55.798  15.660  1.00  9.85           O  
ATOM   2280  CB  ALA A 143     -47.872  56.617  18.370  1.00  9.85           C  
ATOM   2281  H   ALA A 143     -51.153  57.194  17.568  1.00  9.85           H  
ATOM   2282  HA  ALA A 143     -48.987  58.287  17.619  1.00  9.85           H  
ATOM   2283 1HB  ALA A 143     -46.933  56.997  17.976  1.00  9.85           H  
ATOM   2284 2HB  ALA A 143     -47.964  56.921  19.416  1.00  9.85           H  
ATOM   2285 3HB  ALA A 143     -47.862  55.530  18.299  1.00  9.85           H  
TER    2286
ENDMDL

REMARK ID 488591 MODEL 3 2023-02-18_00000082_2_19
PFRMAT TS
TARGET 2023-02-18_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.727  -0.244   0.221  1.00 10.45           N  
ATOM      2  CA  MET A   1       3.123  -0.373  -0.178  1.00 10.45           C  
ATOM      3  C   MET A   1       3.792   0.986  -0.259  1.00 10.45           C  
ATOM      4  O   MET A   1       3.127   2.010  -0.415  1.00 10.45           O  
ATOM      5  CB  MET A   1       3.231  -1.083  -1.522  1.00 10.45           C  
ATOM      6  CG  MET A   1       2.768  -2.528  -1.517  1.00 10.45           C  
ATOM      7  SD  MET A   1       2.891  -3.294  -3.143  1.00 10.45           S  
ATOM      8  CE  MET A   1       4.669  -3.438  -3.304  1.00 10.45           C  
ATOM      9 1H   MET A   1       1.361  -1.151   0.473  1.00 10.45           H  
ATOM     10 2H   MET A   1       1.663   0.378   1.014  1.00 10.45           H  
ATOM     11 3H   MET A   1       1.194   0.135  -0.548  1.00 10.45           H  
ATOM     12  HA  MET A   1       3.648  -0.958   0.577  1.00 10.45           H  
ATOM     13 1HB  MET A   1       2.639  -0.545  -2.261  1.00 10.45           H  
ATOM     14 2HB  MET A   1       4.268  -1.060  -1.861  1.00 10.45           H  
ATOM     15 1HG  MET A   1       3.374  -3.102  -0.817  1.00 10.45           H  
ATOM     16 2HG  MET A   1       1.729  -2.577  -1.189  1.00 10.45           H  
ATOM     17 1HE  MET A   1       4.911  -3.896  -4.263  1.00 10.45           H  
ATOM     18 2HE  MET A   1       5.122  -2.445  -3.248  1.00 10.45           H  
ATOM     19 3HE  MET A   1       5.058  -4.061  -2.497  1.00 10.45           H  
ATOM     20  N   ALA A   2       5.112   1.005  -0.133  1.00 10.50           N  
ATOM     21  CA  ALA A   2       5.845   2.265  -0.211  1.00 10.50           C  
ATOM     22  C   ALA A   2       5.681   2.905  -1.580  1.00 10.50           C  
ATOM     23  O   ALA A   2       5.700   2.217  -2.600  1.00 10.50           O  
ATOM     24  CB  ALA A   2       7.322   2.049   0.072  1.00 10.50           C  
ATOM     25  H   ALA A   2       5.624   0.145   0.007  1.00 10.50           H  
ATOM     26  HA  ALA A   2       5.432   2.945   0.535  1.00 10.50           H  
ATOM     27 1HB  ALA A   2       7.842   3.003   0.029  1.00 10.50           H  
ATOM     28 2HB  ALA A   2       7.442   1.614   1.063  1.00 10.50           H  
ATOM     29 3HB  ALA A   2       7.739   1.374  -0.674  1.00 10.50           H  
ATOM     30  N   SER A   3       5.600   4.235  -1.591  1.00 10.47           N  
ATOM     31  CA  SER A   3       5.510   5.034  -2.816  1.00 10.47           C  
ATOM     32  C   SER A   3       6.857   5.262  -3.491  1.00 10.47           C  
ATOM     33  O   SER A   3       6.924   5.783  -4.606  1.00 10.47           O  
ATOM     34  CB  SER A   3       4.948   6.390  -2.474  1.00 10.47           C  
ATOM     35  OG  SER A   3       5.870   7.114  -1.687  1.00 10.47           O  
ATOM     36  H   SER A   3       5.566   4.713  -0.702  1.00 10.47           H  
ATOM     37  HA  SER A   3       4.851   4.519  -3.516  1.00 10.47           H  
ATOM     38 1HB  SER A   3       4.727   6.941  -3.388  1.00 10.47           H  
ATOM     39 2HB  SER A   3       4.013   6.268  -1.928  1.00 10.47           H  
ATOM     40  HG  SER A   3       5.369   7.859  -1.325  1.00 10.47           H  
ATOM     41  N   SER A   4       7.921   4.919  -2.764  1.00 10.40           N  
ATOM     42  CA  SER A   4       9.323   5.156  -3.114  1.00 10.40           C  
ATOM     43  C   SER A   4       9.718   6.636  -2.971  1.00 10.40           C  
ATOM     44  O   SER A   4      10.851   7.015  -3.259  1.00 10.40           O  
ATOM     45  CB  SER A   4       9.630   4.651  -4.512  1.00 10.40           C  
ATOM     46  OG  SER A   4       9.319   3.288  -4.617  1.00 10.40           O  
ATOM     47  H   SER A   4       7.728   4.470  -1.883  1.00 10.40           H  
ATOM     48  HA  SER A   4       9.940   4.582  -2.422  1.00 10.40           H  
ATOM     49 1HB  SER A   4       9.107   5.222  -5.270  1.00 10.40           H  
ATOM     50 2HB  SER A   4      10.677   4.783  -4.700  1.00 10.40           H  
ATOM     51  HG  SER A   4       9.917   2.835  -4.012  1.00 10.40           H  
ATOM     52  N   ALA A   5       8.821   7.462  -2.406  1.00 10.42           N  
ATOM     53  CA  ALA A   5       9.130   8.861  -2.117  1.00 10.42           C  
ATOM     54  C   ALA A   5      10.395   9.039  -1.252  1.00 10.42           C  
ATOM     55  O   ALA A   5      11.120  10.002  -1.480  1.00 10.42           O  
ATOM     56  CB  ALA A   5       7.947   9.555  -1.464  1.00 10.42           C  
ATOM     57  H   ALA A   5       7.880   7.134  -2.193  1.00 10.42           H  
ATOM     58  HA  ALA A   5       9.313   9.361  -3.061  1.00 10.42           H  
ATOM     59 1HB  ALA A   5       8.188  10.607  -1.315  1.00 10.42           H  
ATOM     60 2HB  ALA A   5       7.083   9.472  -2.124  1.00 10.42           H  
ATOM     61 3HB  ALA A   5       7.705   9.114  -0.513  1.00 10.42           H  
ATOM     62  N   PRO A   6      10.726   8.161  -0.257  1.00 10.62           N  
ATOM     63  CA  PRO A   6      11.921   8.269   0.569  1.00 10.62           C  
ATOM     64  C   PRO A   6      13.212   8.280  -0.256  1.00 10.62           C  
ATOM     65  O   PRO A   6      14.248   8.740   0.225  1.00 10.62           O  
ATOM     66  CB  PRO A   6      11.825   7.039   1.478  1.00 10.62           C  
ATOM     67  CG  PRO A   6      10.347   6.748   1.566  1.00 10.62           C  
ATOM     68  CD  PRO A   6       9.817   7.055   0.204  1.00 10.62           C  
ATOM     69  HA  PRO A   6      11.845   9.177   1.166  1.00 10.62           H  
ATOM     70 1HB  PRO A   6      12.405   6.208   1.050  1.00 10.62           H  
ATOM     71 2HB  PRO A   6      12.269   7.274   2.459  1.00 10.62           H  
ATOM     72 1HG  PRO A   6      10.185   5.699   1.861  1.00 10.62           H  
ATOM     73 2HG  PRO A   6       9.884   7.371   2.346  1.00 10.62           H  
ATOM     74 1HD  PRO A   6       9.956   6.151  -0.375  1.00 10.62           H  
ATOM     75 2HD  PRO A   6       8.777   7.359   0.280  1.00 10.62           H  
ATOM     76  N   LEU A   7      13.174   7.826  -1.512  1.00 11.06           N  
ATOM     77  CA  LEU A   7      14.374   7.839  -2.339  1.00 11.06           C  
ATOM     78  C   LEU A   7      14.848   9.270  -2.566  1.00 11.06           C  
ATOM     79  O   LEU A   7      16.024   9.511  -2.829  1.00 11.06           O  
ATOM     80  CB  LEU A   7      14.102   7.212  -3.707  1.00 11.06           C  
ATOM     81  CG  LEU A   7      13.805   5.722  -3.721  1.00 11.06           C  
ATOM     82  CD1 LEU A   7      13.432   5.323  -5.134  1.00 11.06           C  
ATOM     83  CD2 LEU A   7      15.014   4.955  -3.223  1.00 11.06           C  
ATOM     84  H   LEU A   7      12.313   7.477  -1.934  1.00 11.06           H  
ATOM     85  HA  LEU A   7      15.159   7.283  -1.829  1.00 11.06           H  
ATOM     86 1HB  LEU A   7      13.241   7.723  -4.152  1.00 11.06           H  
ATOM     87 2HB  LEU A   7      14.965   7.389  -4.348  1.00 11.06           H  
ATOM     88  HG  LEU A   7      12.951   5.513  -3.072  1.00 11.06           H  
ATOM     89 1HD1 LEU A   7      13.198   4.260  -5.168  1.00 11.06           H  
ATOM     90 2HD1 LEU A   7      12.566   5.901  -5.438  1.00 11.06           H  
ATOM     91 3HD1 LEU A   7      14.263   5.533  -5.807  1.00 11.06           H  
ATOM     92 1HD2 LEU A   7      14.797   3.888  -3.234  1.00 11.06           H  
ATOM     93 2HD2 LEU A   7      15.868   5.159  -3.868  1.00 11.06           H  
ATOM     94 3HD2 LEU A   7      15.244   5.269  -2.204  1.00 11.06           H  
ATOM     95  N   LEU A   8      13.925  10.222  -2.443  1.00 11.76           N  
ATOM     96  CA  LEU A   8      14.158  11.627  -2.704  1.00 11.76           C  
ATOM     97  C   LEU A   8      14.721  12.355  -1.477  1.00 11.76           C  
ATOM     98  O   LEU A   8      14.973  13.558  -1.530  1.00 11.76           O  
ATOM     99  CB  LEU A   8      12.816  12.274  -3.069  1.00 11.76           C  
ATOM    100  CG  LEU A   8      12.097  11.690  -4.304  1.00 11.76           C  
ATOM    101  CD1 LEU A   8      10.744  12.366  -4.455  1.00 11.76           C  
ATOM    102  CD2 LEU A   8      12.956  11.862  -5.517  1.00 11.76           C  
ATOM    103  H   LEU A   8      12.978   9.961  -2.161  1.00 11.76           H  
ATOM    104  HA  LEU A   8      14.862  11.718  -3.529  1.00 11.76           H  
ATOM    105 1HB  LEU A   8      12.144  12.182  -2.216  1.00 11.76           H  
ATOM    106 2HB  LEU A   8      12.985  13.332  -3.257  1.00 11.76           H  
ATOM    107  HG  LEU A   8      11.922  10.625  -4.147  1.00 11.76           H  
ATOM    108 1HD1 LEU A   8      10.219  11.958  -5.304  1.00 11.76           H  
ATOM    109 2HD1 LEU A   8      10.160  12.192  -3.548  1.00 11.76           H  
ATOM    110 3HD1 LEU A   8      10.885  13.433  -4.601  1.00 11.76           H  
ATOM    111 1HD2 LEU A   8      12.478  11.442  -6.388  1.00 11.76           H  
ATOM    112 2HD2 LEU A   8      13.156  12.917  -5.697  1.00 11.76           H  
ATOM    113 3HD2 LEU A   8      13.867  11.347  -5.333  1.00 11.76           H  
ATOM    114  N   GLN A   9      14.933  11.626  -0.373  1.00 12.67           N  
ATOM    115  CA  GLN A   9      15.388  12.204   0.897  1.00 12.67           C  
ATOM    116  C   GLN A   9      16.904  12.121   1.110  1.00 12.67           C  
ATOM    117  O   GLN A   9      17.386  12.055   2.243  1.00 12.67           O  
ATOM    118  CB  GLN A   9      14.652  11.537   2.065  1.00 12.67           C  
ATOM    119  CG  GLN A   9      13.142  11.781   2.053  1.00 12.67           C  
ATOM    120  CD  GLN A   9      12.406  11.104   3.213  1.00 12.67           C  
ATOM    121  OE1 GLN A   9      12.805  10.044   3.707  1.00 12.67           O  
ATOM    122  NE2 GLN A   9      11.316  11.725   3.654  1.00 12.67           N  
ATOM    123  H   GLN A   9      14.739  10.624  -0.381  1.00 12.67           H  
ATOM    124  HA  GLN A   9      15.121  13.260   0.898  1.00 12.67           H  
ATOM    125 1HB  GLN A   9      14.822  10.461   2.035  1.00 12.67           H  
ATOM    126 2HB  GLN A   9      15.053  11.909   3.007  1.00 12.67           H  
ATOM    127 1HG  GLN A   9      12.961  12.853   2.114  1.00 12.67           H  
ATOM    128 2HG  GLN A   9      12.738  11.393   1.116  1.00 12.67           H  
ATOM    129 1HE2 GLN A   9      10.788  11.337   4.411  1.00 12.67           H  
ATOM    130 2HE2 GLN A   9      11.022  12.582   3.230  1.00 12.67           H  
ATOM    131  N   ARG A  10      17.645  12.114   0.010  1.00 13.57           N  
ATOM    132  CA  ARG A  10      19.102  12.093   0.014  1.00 13.57           C  
ATOM    133  C   ARG A  10      19.590  13.487   0.375  1.00 13.57           C  
ATOM    134  O   ARG A  10      18.783  14.411   0.493  1.00 13.57           O  
ATOM    135  CB  ARG A  10      19.668  11.731  -1.348  1.00 13.57           C  
ATOM    136  CG  ARG A  10      19.329  10.352  -1.860  1.00 13.57           C  
ATOM    137  CD  ARG A  10      19.995  10.086  -3.169  1.00 13.57           C  
ATOM    138  NE  ARG A  10      19.519   8.854  -3.791  1.00 13.57           N  
ATOM    139  CZ  ARG A  10      19.821   8.465  -5.049  1.00 13.57           C  
ATOM    140  NH1 ARG A  10      20.589   9.218  -5.802  1.00 13.57           N  
ATOM    141  NH2 ARG A  10      19.346   7.328  -5.528  1.00 13.57           N  
ATOM    142  H   ARG A  10      17.162  12.153  -0.876  1.00 13.57           H  
ATOM    143  HA  ARG A  10      19.454  11.381   0.760  1.00 13.57           H  
ATOM    144 1HB  ARG A  10      19.318  12.449  -2.078  1.00 13.57           H  
ATOM    145 2HB  ARG A  10      20.754  11.808  -1.323  1.00 13.57           H  
ATOM    146 1HG  ARG A  10      19.654   9.600  -1.143  1.00 13.57           H  
ATOM    147 2HG  ARG A  10      18.252  10.279  -2.001  1.00 13.57           H  
ATOM    148 1HD  ARG A  10      19.849  10.905  -3.848  1.00 13.57           H  
ATOM    149 2HD  ARG A  10      21.062   9.975  -2.992  1.00 13.57           H  
ATOM    150  HE  ARG A  10      18.916   8.254  -3.243  1.00 13.57           H  
ATOM    151 1HH1 ARG A  10      20.950  10.087  -5.440  1.00 13.57           H  
ATOM    152 2HH1 ARG A  10      20.813   8.931  -6.744  1.00 13.57           H  
ATOM    153 1HH2 ARG A  10      18.756   6.746  -4.951  1.00 13.57           H  
ATOM    154 2HH2 ARG A  10      19.575   7.040  -6.469  1.00 13.57           H  
ATOM    155  N   THR A  11      20.897  13.647   0.567  1.00 14.17           N  
ATOM    156  CA  THR A  11      21.429  14.961   0.893  1.00 14.17           C  
ATOM    157  C   THR A  11      20.893  15.931  -0.169  1.00 14.17           C  
ATOM    158  O   THR A  11      20.828  15.548  -1.334  1.00 14.17           O  
ATOM    159  CB  THR A  11      22.969  14.941   0.835  1.00 14.17           C  
ATOM    160  OG1 THR A  11      23.508  16.192   1.276  1.00 14.17           O  
ATOM    161  CG2 THR A  11      23.398  14.713  -0.586  1.00 14.17           C  
ATOM    162  H   THR A  11      21.523  12.860   0.483  1.00 14.17           H  
ATOM    163  HA  THR A  11      21.106  15.219   1.892  1.00 14.17           H  
ATOM    164  HB  THR A  11      23.350  14.142   1.468  1.00 14.17           H  
ATOM    165  HG1 THR A  11      24.465  16.124   1.330  1.00 14.17           H  
ATOM    166 1HG2 THR A  11      24.485  14.696  -0.645  1.00 14.17           H  
ATOM    167 2HG2 THR A  11      23.001  13.762  -0.937  1.00 14.17           H  
ATOM    168 3HG2 THR A  11      23.013  15.521  -1.204  1.00 14.17           H  
ATOM    169  N   PRO A  12      20.530  17.183   0.181  1.00 14.22           N  
ATOM    170  CA  PRO A  12      20.014  18.207  -0.717  1.00 14.22           C  
ATOM    171  C   PRO A  12      20.808  18.443  -2.000  1.00 14.22           C  
ATOM    172  O   PRO A  12      20.216  18.728  -3.037  1.00 14.22           O  
ATOM    173  CB  PRO A  12      20.070  19.459   0.169  1.00 14.22           C  
ATOM    174  CG  PRO A  12      19.859  18.940   1.560  1.00 14.22           C  
ATOM    175  CD  PRO A  12      20.589  17.620   1.599  1.00 14.22           C  
ATOM    176  HA  PRO A  12      18.971  17.959  -0.961  1.00 14.22           H  
ATOM    177 1HB  PRO A  12      21.038  19.967   0.042  1.00 14.22           H  
ATOM    178 2HB  PRO A  12      19.292  20.175  -0.142  1.00 14.22           H  
ATOM    179 1HG  PRO A  12      20.251  19.661   2.295  1.00 14.22           H  
ATOM    180 2HG  PRO A  12      18.783  18.834   1.764  1.00 14.22           H  
ATOM    181 1HD  PRO A  12      21.624  17.746   1.940  1.00 14.22           H  
ATOM    182 2HD  PRO A  12      19.998  16.963   2.247  1.00 14.22           H  
ATOM    183  N   GLY A  13      22.134  18.283  -1.989  1.00 13.72           N  
ATOM    184  CA  GLY A  13      22.917  18.556  -3.208  1.00 13.72           C  
ATOM    185  C   GLY A  13      22.916  17.429  -4.254  1.00 13.72           C  
ATOM    186  O   GLY A  13      23.974  17.052  -4.767  1.00 13.72           O  
ATOM    187  H   GLY A  13      22.608  18.003  -1.143  1.00 13.72           H  
ATOM    188 1HA  GLY A  13      22.537  19.466  -3.670  1.00 13.72           H  
ATOM    189 2HA  GLY A  13      23.944  18.766  -2.918  1.00 13.72           H  
ATOM    190  N   LYS A  14      21.731  16.896  -4.547  1.00 12.86           N  
ATOM    191  CA  LYS A  14      21.530  15.793  -5.487  1.00 12.86           C  
ATOM    192  C   LYS A  14      20.256  15.936  -6.311  1.00 12.86           C  
ATOM    193  O   LYS A  14      19.244  16.452  -5.839  1.00 12.86           O  
ATOM    194  CB  LYS A  14      21.463  14.445  -4.756  1.00 12.86           C  
ATOM    195  CG  LYS A  14      22.714  13.999  -4.013  1.00 12.86           C  
ATOM    196  CD  LYS A  14      23.833  13.582  -4.959  1.00 12.86           C  
ATOM    197  CE  LYS A  14      25.053  13.089  -4.186  1.00 12.86           C  
ATOM    198  NZ  LYS A  14      26.189  12.759  -5.094  1.00 12.86           N  
ATOM    199  H   LYS A  14      20.930  17.321  -4.089  1.00 12.86           H  
ATOM    200  HA  LYS A  14      22.372  15.776  -6.179  1.00 12.86           H  
ATOM    201 1HB  LYS A  14      20.682  14.507  -4.004  1.00 12.86           H  
ATOM    202 2HB  LYS A  14      21.181  13.662  -5.459  1.00 12.86           H  
ATOM    203 1HG  LYS A  14      23.070  14.802  -3.400  1.00 12.86           H  
ATOM    204 2HG  LYS A  14      22.461  13.160  -3.367  1.00 12.86           H  
ATOM    205 1HD  LYS A  14      23.482  12.790  -5.620  1.00 12.86           H  
ATOM    206 2HD  LYS A  14      24.128  14.439  -5.568  1.00 12.86           H  
ATOM    207 1HE  LYS A  14      25.369  13.867  -3.492  1.00 12.86           H  
ATOM    208 2HE  LYS A  14      24.782  12.200  -3.620  1.00 12.86           H  
ATOM    209 1HZ  LYS A  14      26.978  12.440  -4.548  1.00 12.86           H  
ATOM    210 2HZ  LYS A  14      25.910  12.032  -5.737  1.00 12.86           H  
ATOM    211 3HZ  LYS A  14      26.449  13.588  -5.612  1.00 12.86           H  
ATOM    212  N   LYS A  15      20.284  15.421  -7.532  1.00 11.94           N  
ATOM    213  CA  LYS A  15      19.066  15.319  -8.326  1.00 11.94           C  
ATOM    214  C   LYS A  15      18.612  13.867  -8.287  1.00 11.94           C  
ATOM    215  O   LYS A  15      19.367  12.977  -8.682  1.00 11.94           O  
ATOM    216  CB  LYS A  15      19.292  15.776  -9.766  1.00 11.94           C  
ATOM    217  CG  LYS A  15      18.036  15.743 -10.634  1.00 11.94           C  
ATOM    218  CD  LYS A  15      18.320  16.239 -12.050  1.00 11.94           C  
ATOM    219  CE  LYS A  15      17.066  16.200 -12.915  1.00 11.94           C  
ATOM    220  NZ  LYS A  15      17.332  16.679 -14.302  1.00 11.94           N  
ATOM    221  H   LYS A  15      21.150  15.051  -7.896  1.00 11.94           H  
ATOM    222  HA  LYS A  15      18.283  15.931  -7.878  1.00 11.94           H  
ATOM    223 1HB  LYS A  15      19.676  16.797  -9.771  1.00 11.94           H  
ATOM    224 2HB  LYS A  15      20.040  15.140 -10.237  1.00 11.94           H  
ATOM    225 1HG  LYS A  15      17.659  14.719 -10.682  1.00 11.94           H  
ATOM    226 2HG  LYS A  15      17.268  16.370 -10.182  1.00 11.94           H  
ATOM    227 1HD  LYS A  15      18.691  17.263 -12.008  1.00 11.94           H  
ATOM    228 2HD  LYS A  15      19.085  15.612 -12.507  1.00 11.94           H  
ATOM    229 1HE  LYS A  15      16.694  15.178 -12.959  1.00 11.94           H  
ATOM    230 2HE  LYS A  15      16.303  16.835 -12.464  1.00 11.94           H  
ATOM    231 1HZ  LYS A  15      16.478  16.640 -14.842  1.00 11.94           H  
ATOM    232 2HZ  LYS A  15      17.667  17.632 -14.273  1.00 11.94           H  
ATOM    233 3HZ  LYS A  15      18.030  16.091 -14.735  1.00 11.94           H  
ATOM    234  N   ILE A  16      17.412  13.617  -7.774  1.00 11.12           N  
ATOM    235  CA  ILE A  16      16.934  12.245  -7.661  1.00 11.12           C  
ATOM    236  C   ILE A  16      15.643  12.046  -8.431  1.00 11.12           C  
ATOM    237  O   ILE A  16      14.661  12.748  -8.187  1.00 11.12           O  
ATOM    238  CB  ILE A  16      16.633  11.869  -6.207  1.00 11.12           C  
ATOM    239  CG1 ILE A  16      17.793  12.106  -5.321  1.00 11.12           C  
ATOM    240  CG2 ILE A  16      16.280  10.384  -6.144  1.00 11.12           C  
ATOM    241  CD1 ILE A  16      17.753  13.449  -4.638  1.00 11.12           C  
ATOM    242  H   ILE A  16      16.832  14.382  -7.461  1.00 11.12           H  
ATOM    243  HA  ILE A  16      17.684  11.568  -8.064  1.00 11.12           H  
ATOM    244  HB  ILE A  16      15.812  12.469  -5.843  1.00 11.12           H  
ATOM    245 1HG1 ILE A  16      17.778  11.342  -4.557  1.00 11.12           H  
ATOM    246 2HG1 ILE A  16      18.716  12.019  -5.895  1.00 11.12           H  
ATOM    247 1HG2 ILE A  16      16.060  10.111  -5.137  1.00 11.12           H  
ATOM    248 2HG2 ILE A  16      15.415  10.180  -6.761  1.00 11.12           H  
ATOM    249 3HG2 ILE A  16      17.122   9.795  -6.499  1.00 11.12           H  
ATOM    250 1HD1 ILE A  16      18.609  13.553  -3.989  1.00 11.12           H  
ATOM    251 2HD1 ILE A  16      17.767  14.247  -5.378  1.00 11.12           H  
ATOM    252 3HD1 ILE A  16      16.843  13.527  -4.041  1.00 11.12           H  
ATOM    253  N   ALA A  17      15.622  11.101  -9.358  1.00 10.44           N  
ATOM    254  CA  ALA A  17      14.379  10.838 -10.060  1.00 10.44           C  
ATOM    255  C   ALA A  17      13.525   9.914  -9.211  1.00 10.44           C  
ATOM    256  O   ALA A  17      14.039   8.964  -8.619  1.00 10.44           O  
ATOM    257  CB  ALA A  17      14.642  10.213 -11.416  1.00 10.44           C  
ATOM    258  H   ALA A  17      16.451  10.559  -9.553  1.00 10.44           H  
ATOM    259  HA  ALA A  17      13.845  11.779 -10.193  1.00 10.44           H  
ATOM    260 1HB  ALA A  17      13.689  10.029 -11.916  1.00 10.44           H  
ATOM    261 2HB  ALA A  17      15.247  10.888 -12.020  1.00 10.44           H  
ATOM    262 3HB  ALA A  17      15.168   9.270 -11.286  1.00 10.44           H  
ATOM    263  N   LEU A  18      12.223  10.140  -9.206  1.00  9.91           N  
ATOM    264  CA  LEU A  18      11.320   9.238  -8.516  1.00  9.91           C  
ATOM    265  C   LEU A  18      10.842   8.243  -9.583  1.00  9.91           C  
ATOM    266  O   LEU A  18      10.505   8.684 -10.682  1.00  9.91           O  
ATOM    267  CB  LEU A  18      10.128  10.008  -7.929  1.00  9.91           C  
ATOM    268  CG  LEU A  18       9.140   9.181  -7.104  1.00  9.91           C  
ATOM    269  CD1 LEU A  18       9.819   8.706  -5.826  1.00  9.91           C  
ATOM    270  CD2 LEU A  18       7.930  10.022  -6.759  1.00  9.91           C  
ATOM    271  H   LEU A  18      11.856  10.947  -9.690  1.00  9.91           H  
ATOM    272  HA  LEU A  18      11.849   8.754  -7.706  1.00  9.91           H  
ATOM    273 1HB  LEU A  18      10.497  10.801  -7.307  1.00  9.91           H  
ATOM    274 2HB  LEU A  18       9.569  10.456  -8.750  1.00  9.91           H  
ATOM    275  HG  LEU A  18       8.830   8.300  -7.679  1.00  9.91           H  
ATOM    276 1HD1 LEU A  18       9.105   8.115  -5.264  1.00  9.91           H  
ATOM    277 2HD1 LEU A  18      10.686   8.115  -6.036  1.00  9.91           H  
ATOM    278 3HD1 LEU A  18      10.124   9.555  -5.245  1.00  9.91           H  
ATOM    279 1HD2 LEU A  18       7.233   9.422  -6.171  1.00  9.91           H  
ATOM    280 2HD2 LEU A  18       8.238  10.889  -6.180  1.00  9.91           H  
ATOM    281 3HD2 LEU A  18       7.444  10.351  -7.677  1.00  9.91           H  
ATOM    282  N   PRO A  19      10.867   6.919  -9.363  1.00  9.46           N  
ATOM    283  CA  PRO A  19      10.376   5.947 -10.316  1.00  9.46           C  
ATOM    284  C   PRO A  19       8.933   6.259 -10.679  1.00  9.46           C  
ATOM    285  O   PRO A  19       8.130   6.609  -9.813  1.00  9.46           O  
ATOM    286  CB  PRO A  19      10.499   4.633  -9.536  1.00  9.46           C  
ATOM    287  CG  PRO A  19      11.639   4.882  -8.573  1.00  9.46           C  
ATOM    288  CD  PRO A  19      11.478   6.327  -8.162  1.00  9.46           C  
ATOM    289  HA  PRO A  19      11.015   5.947 -11.208  1.00  9.46           H  
ATOM    290 1HB  PRO A  19       9.547   4.405  -9.032  1.00  9.46           H  
ATOM    291 2HB  PRO A  19      10.698   3.805 -10.232  1.00  9.46           H  
ATOM    292 1HG  PRO A  19      11.574   4.188  -7.716  1.00  9.46           H  
ATOM    293 2HG  PRO A  19      12.604   4.690  -9.064  1.00  9.46           H  
ATOM    294 1HD  PRO A  19      10.797   6.377  -7.317  1.00  9.46           H  
ATOM    295 2HD  PRO A  19      12.477   6.740  -7.952  1.00  9.46           H  
ATOM    296  N   THR A  20       8.610   6.099 -11.958  1.00  9.01           N  
ATOM    297  CA  THR A  20       7.266   6.359 -12.458  1.00  9.01           C  
ATOM    298  C   THR A  20       6.548   5.059 -12.742  1.00  9.01           C  
ATOM    299  O   THR A  20       7.099   4.156 -13.369  1.00  9.01           O  
ATOM    300  CB  THR A  20       7.292   7.222 -13.737  1.00  9.01           C  
ATOM    301  OG1 THR A  20       7.880   8.500 -13.445  1.00  9.01           O  
ATOM    302  CG2 THR A  20       5.872   7.421 -14.290  1.00  9.01           C  
ATOM    303  H   THR A  20       9.322   5.806 -12.610  1.00  9.01           H  
ATOM    304  HA  THR A  20       6.705   6.896 -11.694  1.00  9.01           H  
ATOM    305  HB  THR A  20       7.898   6.724 -14.492  1.00  9.01           H  
ATOM    306  HG1 THR A  20       8.790   8.386 -13.152  1.00  9.01           H  
ATOM    307 1HG2 THR A  20       5.916   8.029 -15.192  1.00  9.01           H  
ATOM    308 2HG2 THR A  20       5.430   6.457 -14.534  1.00  9.01           H  
ATOM    309 3HG2 THR A  20       5.256   7.921 -13.546  1.00  9.01           H  
ATOM    310  N   ARG A  21       5.319   4.969 -12.264  1.00  8.48           N  
ATOM    311  CA  ARG A  21       4.509   3.786 -12.466  1.00  8.48           C  
ATOM    312  C   ARG A  21       3.351   4.149 -13.376  1.00  8.48           C  
ATOM    313  O   ARG A  21       2.765   5.222 -13.229  1.00  8.48           O  
ATOM    314  CB  ARG A  21       3.983   3.295 -11.127  1.00  8.48           C  
ATOM    315  CG  ARG A  21       5.074   2.868 -10.139  1.00  8.48           C  
ATOM    316  CD  ARG A  21       4.510   2.422  -8.830  1.00  8.48           C  
ATOM    317  NE  ARG A  21       5.548   1.927  -7.933  1.00  8.48           N  
ATOM    318  CZ  ARG A  21       6.272   2.694  -7.072  1.00  8.48           C  
ATOM    319  NH1 ARG A  21       6.049   3.995  -6.987  1.00  8.48           N  
ATOM    320  NH2 ARG A  21       7.196   2.114  -6.324  1.00  8.48           N  
ATOM    321  H   ARG A  21       4.938   5.749 -11.749  1.00  8.48           H  
ATOM    322  HA  ARG A  21       5.108   3.008 -12.937  1.00  8.48           H  
ATOM    323 1HB  ARG A  21       3.395   4.080 -10.655  1.00  8.48           H  
ATOM    324 2HB  ARG A  21       3.324   2.442 -11.288  1.00  8.48           H  
ATOM    325 1HG  ARG A  21       5.644   2.044 -10.568  1.00  8.48           H  
ATOM    326 2HG  ARG A  21       5.745   3.710  -9.952  1.00  8.48           H  
ATOM    327 1HD  ARG A  21       4.013   3.262  -8.344  1.00  8.48           H  
ATOM    328 2HD  ARG A  21       3.790   1.621  -8.995  1.00  8.48           H  
ATOM    329  HE  ARG A  21       5.754   0.937  -7.960  1.00  8.48           H  
ATOM    330 1HH1 ARG A  21       5.342   4.423  -7.563  1.00  8.48           H  
ATOM    331 2HH1 ARG A  21       6.573   4.582  -6.316  1.00  8.48           H  
ATOM    332 1HH2 ARG A  21       7.348   1.121  -6.396  1.00  8.48           H  
ATOM    333 2HH2 ARG A  21       7.775   2.655  -5.681  1.00  8.48           H  
ATOM    334  N   VAL A  22       3.032   3.270 -14.318  1.00  7.84           N  
ATOM    335  CA  VAL A  22       1.919   3.518 -15.223  1.00  7.84           C  
ATOM    336  C   VAL A  22       0.949   2.346 -15.180  1.00  7.84           C  
ATOM    337  O   VAL A  22       1.341   1.199 -15.388  1.00  7.84           O  
ATOM    338  CB  VAL A  22       2.428   3.739 -16.662  1.00  7.84           C  
ATOM    339  CG1 VAL A  22       1.251   3.990 -17.588  1.00  7.84           C  
ATOM    340  CG2 VAL A  22       3.403   4.918 -16.691  1.00  7.84           C  
ATOM    341  H   VAL A  22       3.561   2.414 -14.401  1.00  7.84           H  
ATOM    342  HA  VAL A  22       1.391   4.415 -14.900  1.00  7.84           H  
ATOM    343  HB  VAL A  22       2.933   2.840 -17.009  1.00  7.84           H  
ATOM    344 1HG1 VAL A  22       1.604   4.137 -18.605  1.00  7.84           H  
ATOM    345 2HG1 VAL A  22       0.573   3.138 -17.560  1.00  7.84           H  
ATOM    346 3HG1 VAL A  22       0.725   4.880 -17.259  1.00  7.84           H  
ATOM    347 1HG2 VAL A  22       3.760   5.068 -17.709  1.00  7.84           H  
ATOM    348 2HG2 VAL A  22       2.892   5.819 -16.347  1.00  7.84           H  
ATOM    349 3HG2 VAL A  22       4.251   4.714 -16.041  1.00  7.84           H  
ATOM    350  N   GLU A  23      -0.312   2.635 -14.895  1.00  7.09           N  
ATOM    351  CA  GLU A  23      -1.328   1.597 -14.814  1.00  7.09           C  
ATOM    352  C   GLU A  23      -1.501   0.956 -16.199  1.00  7.09           C  
ATOM    353  O   GLU A  23      -1.645   1.688 -17.175  1.00  7.09           O  
ATOM    354  CB  GLU A  23      -2.654   2.207 -14.340  1.00  7.09           C  
ATOM    355  CG  GLU A  23      -3.761   1.201 -14.029  1.00  7.09           C  
ATOM    356  CD  GLU A  23      -5.044   1.845 -13.550  1.00  7.09           C  
ATOM    357  OE1 GLU A  23      -5.103   3.048 -13.501  1.00  7.09           O  
ATOM    358  OE2 GLU A  23      -5.969   1.125 -13.248  1.00  7.09           O  
ATOM    359  H   GLU A  23      -0.564   3.599 -14.726  1.00  7.09           H  
ATOM    360  HA  GLU A  23      -1.005   0.872 -14.076  1.00  7.09           H  
ATOM    361 1HB  GLU A  23      -2.481   2.798 -13.441  1.00  7.09           H  
ATOM    362 2HB  GLU A  23      -3.035   2.881 -15.104  1.00  7.09           H  
ATOM    363 1HG  GLU A  23      -3.971   0.616 -14.902  1.00  7.09           H  
ATOM    364 2HG  GLU A  23      -3.402   0.524 -13.256  1.00  7.09           H  
ATOM    365  N   PRO A  24      -1.576  -0.389 -16.332  1.00  6.32           N  
ATOM    366  CA  PRO A  24      -1.816  -1.108 -17.584  1.00  6.32           C  
ATOM    367  C   PRO A  24      -3.005  -0.550 -18.362  1.00  6.32           C  
ATOM    368  O   PRO A  24      -2.993  -0.505 -19.594  1.00  6.32           O  
ATOM    369  CB  PRO A  24      -2.097  -2.528 -17.091  1.00  6.32           C  
ATOM    370  CG  PRO A  24      -1.283  -2.646 -15.824  1.00  6.32           C  
ATOM    371  CD  PRO A  24      -1.373  -1.282 -15.167  1.00  6.32           C  
ATOM    372  HA  PRO A  24      -0.901  -1.095 -18.187  1.00  6.32           H  
ATOM    373 1HB  PRO A  24      -3.177  -2.663 -16.926  1.00  6.32           H  
ATOM    374 2HB  PRO A  24      -1.798  -3.256 -17.859  1.00  6.32           H  
ATOM    375 1HG  PRO A  24      -1.688  -3.450 -15.190  1.00  6.32           H  
ATOM    376 2HG  PRO A  24      -0.246  -2.925 -16.066  1.00  6.32           H  
ATOM    377 1HD  PRO A  24      -2.216  -1.238 -14.468  1.00  6.32           H  
ATOM    378 2HD  PRO A  24      -0.402  -1.085 -14.684  1.00  6.32           H  
ATOM    379  N   LYS A  25      -3.993  -0.040 -17.627  1.00  5.57           N  
ATOM    380  CA  LYS A  25      -5.208   0.550 -18.169  1.00  5.57           C  
ATOM    381  C   LYS A  25      -4.888   1.622 -19.203  1.00  5.57           C  
ATOM    382  O   LYS A  25      -5.617   1.782 -20.180  1.00  5.57           O  
ATOM    383  CB  LYS A  25      -6.027   1.143 -17.032  1.00  5.57           C  
ATOM    384  CG  LYS A  25      -7.360   1.731 -17.417  1.00  5.57           C  
ATOM    385  CD  LYS A  25      -8.088   2.203 -16.165  1.00  5.57           C  
ATOM    386  CE  LYS A  25      -9.422   2.840 -16.486  1.00  5.57           C  
ATOM    387  NZ  LYS A  25     -10.117   3.288 -15.251  1.00  5.57           N  
ATOM    388  H   LYS A  25      -3.918  -0.085 -16.622  1.00  5.57           H  
ATOM    389  HA  LYS A  25      -5.790  -0.230 -18.654  1.00  5.57           H  
ATOM    390 1HB  LYS A  25      -6.202   0.384 -16.268  1.00  5.57           H  
ATOM    391 2HB  LYS A  25      -5.452   1.944 -16.561  1.00  5.57           H  
ATOM    392 1HG  LYS A  25      -7.208   2.576 -18.089  1.00  5.57           H  
ATOM    393 2HG  LYS A  25      -7.962   0.980 -17.925  1.00  5.57           H  
ATOM    394 1HD  LYS A  25      -8.246   1.354 -15.497  1.00  5.57           H  
ATOM    395 2HD  LYS A  25      -7.460   2.929 -15.639  1.00  5.57           H  
ATOM    396 1HE  LYS A  25      -9.263   3.700 -17.134  1.00  5.57           H  
ATOM    397 2HE  LYS A  25     -10.052   2.117 -17.004  1.00  5.57           H  
ATOM    398 1HZ  LYS A  25     -11.003   3.709 -15.491  1.00  5.57           H  
ATOM    399 2HZ  LYS A  25     -10.272   2.490 -14.649  1.00  5.57           H  
ATOM    400 3HZ  LYS A  25      -9.538   3.963 -14.771  1.00  5.57           H  
ATOM    401  N   VAL A  26      -3.807   2.363 -18.978  1.00  4.90           N  
ATOM    402  CA  VAL A  26      -3.376   3.437 -19.853  1.00  4.90           C  
ATOM    403  C   VAL A  26      -3.023   2.907 -21.227  1.00  4.90           C  
ATOM    404  O   VAL A  26      -3.332   3.514 -22.256  1.00  4.90           O  
ATOM    405  CB  VAL A  26      -2.132   4.110 -19.265  1.00  4.90           C  
ATOM    406  CG1 VAL A  26      -1.552   5.097 -20.263  1.00  4.90           C  
ATOM    407  CG2 VAL A  26      -2.505   4.778 -17.950  1.00  4.90           C  
ATOM    408  H   VAL A  26      -3.219   2.150 -18.174  1.00  4.90           H  
ATOM    409  HA  VAL A  26      -4.183   4.162 -19.943  1.00  4.90           H  
ATOM    410  HB  VAL A  26      -1.371   3.351 -19.085  1.00  4.90           H  
ATOM    411 1HG1 VAL A  26      -0.657   5.551 -19.838  1.00  4.90           H  
ATOM    412 2HG1 VAL A  26      -1.289   4.571 -21.181  1.00  4.90           H  
ATOM    413 3HG1 VAL A  26      -2.285   5.872 -20.481  1.00  4.90           H  
ATOM    414 1HG2 VAL A  26      -1.629   5.242 -17.511  1.00  4.90           H  
ATOM    415 2HG2 VAL A  26      -3.265   5.537 -18.129  1.00  4.90           H  
ATOM    416 3HG2 VAL A  26      -2.897   4.024 -17.267  1.00  4.90           H  
ATOM    417  N   PHE A  27      -2.345   1.774 -21.251  1.00  4.33           N  
ATOM    418  CA  PHE A  27      -1.890   1.238 -22.506  1.00  4.33           C  
ATOM    419  C   PHE A  27      -3.078   0.652 -23.235  1.00  4.33           C  
ATOM    420  O   PHE A  27      -3.170   0.753 -24.463  1.00  4.33           O  
ATOM    421  CB  PHE A  27      -0.814   0.209 -22.233  1.00  4.33           C  
ATOM    422  CG  PHE A  27       0.409   0.854 -21.637  1.00  4.33           C  
ATOM    423  CD1 PHE A  27       0.617   0.761 -20.278  1.00  4.33           C  
ATOM    424  CD2 PHE A  27       1.335   1.554 -22.405  1.00  4.33           C  
ATOM    425  CE1 PHE A  27       1.707   1.330 -19.682  1.00  4.33           C  
ATOM    426  CE2 PHE A  27       2.437   2.136 -21.807  1.00  4.33           C  
ATOM    427  CZ  PHE A  27       2.624   2.022 -20.444  1.00  4.33           C  
ATOM    428  H   PHE A  27      -2.180   1.253 -20.395  1.00  4.33           H  
ATOM    429  HA  PHE A  27      -1.472   2.046 -23.106  1.00  4.33           H  
ATOM    430 1HB  PHE A  27      -1.189  -0.542 -21.533  1.00  4.33           H  
ATOM    431 2HB  PHE A  27      -0.532  -0.295 -23.154  1.00  4.33           H  
ATOM    432  HD1 PHE A  27      -0.106   0.229 -19.682  1.00  4.33           H  
ATOM    433  HD2 PHE A  27       1.188   1.643 -23.482  1.00  4.33           H  
ATOM    434  HE1 PHE A  27       1.846   1.237 -18.602  1.00  4.33           H  
ATOM    435  HE2 PHE A  27       3.156   2.680 -22.404  1.00  4.33           H  
ATOM    436  HZ  PHE A  27       3.493   2.478 -19.970  1.00  4.33           H  
ATOM    437  N   PHE A  28      -4.025   0.102 -22.468  1.00  3.86           N  
ATOM    438  CA  PHE A  28      -5.227  -0.453 -23.067  1.00  3.86           C  
ATOM    439  C   PHE A  28      -6.114   0.675 -23.584  1.00  3.86           C  
ATOM    440  O   PHE A  28      -6.754   0.541 -24.626  1.00  3.86           O  
ATOM    441  CB  PHE A  28      -5.999  -1.306 -22.065  1.00  3.86           C  
ATOM    442  CG  PHE A  28      -5.336  -2.618 -21.759  1.00  3.86           C  
ATOM    443  CD1 PHE A  28      -4.852  -2.890 -20.490  1.00  3.86           C  
ATOM    444  CD2 PHE A  28      -5.178  -3.582 -22.749  1.00  3.86           C  
ATOM    445  CE1 PHE A  28      -4.234  -4.090 -20.205  1.00  3.86           C  
ATOM    446  CE2 PHE A  28      -4.560  -4.785 -22.468  1.00  3.86           C  
ATOM    447  CZ  PHE A  28      -4.088  -5.040 -21.194  1.00  3.86           C  
ATOM    448  H   PHE A  28      -3.876   0.044 -21.458  1.00  3.86           H  
ATOM    449  HA  PHE A  28      -4.939  -1.085 -23.908  1.00  3.86           H  
ATOM    450 1HB  PHE A  28      -6.108  -0.752 -21.134  1.00  3.86           H  
ATOM    451 2HB  PHE A  28      -6.999  -1.505 -22.446  1.00  3.86           H  
ATOM    452  HD1 PHE A  28      -4.967  -2.145 -19.714  1.00  3.86           H  
ATOM    453  HD2 PHE A  28      -5.547  -3.382 -23.762  1.00  3.86           H  
ATOM    454  HE1 PHE A  28      -3.862  -4.285 -19.200  1.00  3.86           H  
ATOM    455  HE2 PHE A  28      -4.442  -5.531 -23.255  1.00  3.86           H  
ATOM    456  HZ  PHE A  28      -3.600  -5.988 -20.973  1.00  3.86           H  
ATOM    457  N   ALA A  29      -6.126   1.818 -22.891  1.00  3.49           N  
ATOM    458  CA  ALA A  29      -6.910   2.956 -23.350  1.00  3.49           C  
ATOM    459  C   ALA A  29      -6.422   3.385 -24.723  1.00  3.49           C  
ATOM    460  O   ALA A  29      -7.216   3.704 -25.622  1.00  3.49           O  
ATOM    461  CB  ALA A  29      -6.788   4.109 -22.373  1.00  3.49           C  
ATOM    462  H   ALA A  29      -5.617   1.888 -22.014  1.00  3.49           H  
ATOM    463  HA  ALA A  29      -7.952   2.649 -23.431  1.00  3.49           H  
ATOM    464 1HB  ALA A  29      -7.382   4.949 -22.724  1.00  3.49           H  
ATOM    465 2HB  ALA A  29      -7.141   3.790 -21.391  1.00  3.49           H  
ATOM    466 3HB  ALA A  29      -5.744   4.409 -22.299  1.00  3.49           H  
ATOM    467  N   ASN A  30      -5.103   3.349 -24.897  1.00  3.20           N  
ATOM    468  CA  ASN A  30      -4.520   3.719 -26.161  1.00  3.20           C  
ATOM    469  C   ASN A  30      -4.842   2.661 -27.215  1.00  3.20           C  
ATOM    470  O   ASN A  30      -5.310   3.001 -28.300  1.00  3.20           O  
ATOM    471  CB  ASN A  30      -3.034   3.933 -25.976  1.00  3.20           C  
ATOM    472  CG  ASN A  30      -2.726   5.218 -25.232  1.00  3.20           C  
ATOM    473  OD1 ASN A  30      -3.535   6.154 -25.211  1.00  3.20           O  
ATOM    474  ND2 ASN A  30      -1.578   5.276 -24.609  1.00  3.20           N  
ATOM    475  H   ASN A  30      -4.496   3.103 -24.111  1.00  3.20           H  
ATOM    476  HA  ASN A  30      -4.965   4.658 -26.491  1.00  3.20           H  
ATOM    477 1HB  ASN A  30      -2.622   3.103 -25.407  1.00  3.20           H  
ATOM    478 2HB  ASN A  30      -2.541   3.952 -26.937  1.00  3.20           H  
ATOM    479 1HD2 ASN A  30      -1.326   6.101 -24.099  1.00  3.20           H  
ATOM    480 2HD2 ASN A  30      -0.967   4.492 -24.629  1.00  3.20           H  
ATOM    481  N   GLU A  31      -4.695   1.374 -26.883  1.00  2.97           N  
ATOM    482  CA  GLU A  31      -4.983   0.328 -27.870  1.00  2.97           C  
ATOM    483  C   GLU A  31      -6.419   0.449 -28.372  1.00  2.97           C  
ATOM    484  O   GLU A  31      -6.673   0.405 -29.581  1.00  2.97           O  
ATOM    485  CB  GLU A  31      -4.759  -1.072 -27.270  1.00  2.97           C  
ATOM    486  CG  GLU A  31      -4.972  -2.237 -28.264  1.00  2.97           C  
ATOM    487  CD  GLU A  31      -4.722  -3.640 -27.667  1.00  2.97           C  
ATOM    488  OE1 GLU A  31      -4.385  -3.711 -26.514  1.00  2.97           O  
ATOM    489  OE2 GLU A  31      -4.857  -4.628 -28.374  1.00  2.97           O  
ATOM    490  H   GLU A  31      -4.331   1.124 -25.963  1.00  2.97           H  
ATOM    491  HA  GLU A  31      -4.314   0.457 -28.718  1.00  2.97           H  
ATOM    492 1HB  GLU A  31      -3.743  -1.139 -26.878  1.00  2.97           H  
ATOM    493 2HB  GLU A  31      -5.440  -1.218 -26.430  1.00  2.97           H  
ATOM    494 1HG  GLU A  31      -5.992  -2.188 -28.641  1.00  2.97           H  
ATOM    495 2HG  GLU A  31      -4.295  -2.078 -29.099  1.00  2.97           H  
ATOM    496  N   ARG A  32      -7.347   0.667 -27.437  1.00  2.78           N  
ATOM    497  CA  ARG A  32      -8.761   0.808 -27.738  1.00  2.78           C  
ATOM    498  C   ARG A  32      -9.010   2.032 -28.615  1.00  2.78           C  
ATOM    499  O   ARG A  32      -9.861   1.993 -29.509  1.00  2.78           O  
ATOM    500  CB  ARG A  32      -9.540   0.881 -26.439  1.00  2.78           C  
ATOM    501  CG  ARG A  32      -9.578  -0.453 -25.688  1.00  2.78           C  
ATOM    502  CD  ARG A  32     -10.162  -0.330 -24.332  1.00  2.78           C  
ATOM    503  NE  ARG A  32     -10.127  -1.605 -23.622  1.00  2.78           N  
ATOM    504  CZ  ARG A  32     -10.358  -1.762 -22.304  1.00  2.78           C  
ATOM    505  NH1 ARG A  32     -10.647  -0.721 -21.554  1.00  2.78           N  
ATOM    506  NH2 ARG A  32     -10.291  -2.967 -21.764  1.00  2.78           N  
ATOM    507  H   ARG A  32      -7.057   0.701 -26.459  1.00  2.78           H  
ATOM    508  HA  ARG A  32      -9.086  -0.079 -28.276  1.00  2.78           H  
ATOM    509 1HB  ARG A  32      -9.078   1.619 -25.781  1.00  2.78           H  
ATOM    510 2HB  ARG A  32     -10.562   1.198 -26.633  1.00  2.78           H  
ATOM    511 1HG  ARG A  32     -10.188  -1.157 -26.252  1.00  2.78           H  
ATOM    512 2HG  ARG A  32      -8.569  -0.851 -25.597  1.00  2.78           H  
ATOM    513 1HD  ARG A  32      -9.583   0.396 -23.757  1.00  2.78           H  
ATOM    514 2HD  ARG A  32     -11.197  -0.002 -24.402  1.00  2.78           H  
ATOM    515  HE  ARG A  32      -9.909  -2.433 -24.161  1.00  2.78           H  
ATOM    516 1HH1 ARG A  32     -10.697   0.199 -21.967  1.00  2.78           H  
ATOM    517 2HH1 ARG A  32     -10.819  -0.843 -20.567  1.00  2.78           H  
ATOM    518 1HH2 ARG A  32     -10.068  -3.767 -22.340  1.00  2.78           H  
ATOM    519 2HH2 ARG A  32     -10.462  -3.088 -20.777  1.00  2.78           H  
ATOM    520  N   THR A  33      -8.245   3.106 -28.402  1.00  2.61           N  
ATOM    521  CA  THR A  33      -8.371   4.298 -29.227  1.00  2.61           C  
ATOM    522  C   THR A  33      -8.025   3.985 -30.678  1.00  2.61           C  
ATOM    523  O   THR A  33      -8.768   4.356 -31.592  1.00  2.61           O  
ATOM    524  CB  THR A  33      -7.459   5.426 -28.723  1.00  2.61           C  
ATOM    525  OG1 THR A  33      -7.858   5.806 -27.387  1.00  2.61           O  
ATOM    526  CG2 THR A  33      -7.516   6.611 -29.669  1.00  2.61           C  
ATOM    527  H   THR A  33      -7.579   3.117 -27.626  1.00  2.61           H  
ATOM    528  HA  THR A  33      -9.404   4.641 -29.187  1.00  2.61           H  
ATOM    529  HB  THR A  33      -6.440   5.080 -28.691  1.00  2.61           H  
ATOM    530  HG1 THR A  33      -7.727   5.037 -26.773  1.00  2.61           H  
ATOM    531 1HG2 THR A  33      -6.856   7.395 -29.308  1.00  2.61           H  
ATOM    532 2HG2 THR A  33      -7.192   6.291 -30.660  1.00  2.61           H  
ATOM    533 3HG2 THR A  33      -8.535   6.987 -29.723  1.00  2.61           H  
ATOM    534  N   PHE A  34      -6.935   3.252 -30.894  1.00  2.45           N  
ATOM    535  CA  PHE A  34      -6.532   2.945 -32.263  1.00  2.45           C  
ATOM    536  C   PHE A  34      -7.550   2.001 -32.904  1.00  2.45           C  
ATOM    537  O   PHE A  34      -7.899   2.155 -34.080  1.00  2.45           O  
ATOM    538  CB  PHE A  34      -5.130   2.343 -32.276  1.00  2.45           C  
ATOM    539  CG  PHE A  34      -4.095   3.359 -31.890  1.00  2.45           C  
ATOM    540  CD1 PHE A  34      -3.563   3.325 -30.643  1.00  2.45           C  
ATOM    541  CD2 PHE A  34      -3.679   4.345 -32.743  1.00  2.45           C  
ATOM    542  CE1 PHE A  34      -2.650   4.249 -30.215  1.00  2.45           C  
ATOM    543  CE2 PHE A  34      -2.741   5.278 -32.324  1.00  2.45           C  
ATOM    544  CZ  PHE A  34      -2.237   5.223 -31.049  1.00  2.45           C  
ATOM    545  H   PHE A  34      -6.370   2.956 -30.092  1.00  2.45           H  
ATOM    546  HA  PHE A  34      -6.513   3.874 -32.835  1.00  2.45           H  
ATOM    547 1HB  PHE A  34      -5.082   1.511 -31.565  1.00  2.45           H  
ATOM    548 2HB  PHE A  34      -4.894   1.958 -33.265  1.00  2.45           H  
ATOM    549  HD1 PHE A  34      -3.883   2.539 -29.986  1.00  2.45           H  
ATOM    550  HD2 PHE A  34      -4.085   4.388 -33.751  1.00  2.45           H  
ATOM    551  HE1 PHE A  34      -2.252   4.198 -29.208  1.00  2.45           H  
ATOM    552  HE2 PHE A  34      -2.398   6.059 -33.005  1.00  2.45           H  
ATOM    553  HZ  PHE A  34      -1.504   5.953 -30.704  1.00  2.45           H  
ATOM    554  N   LEU A  35      -8.070   1.053 -32.120  1.00  2.27           N  
ATOM    555  CA  LEU A  35      -9.102   0.148 -32.614  1.00  2.27           C  
ATOM    556  C   LEU A  35     -10.386   0.914 -32.935  1.00  2.27           C  
ATOM    557  O   LEU A  35     -11.073   0.602 -33.910  1.00  2.27           O  
ATOM    558  CB  LEU A  35      -9.356  -0.963 -31.598  1.00  2.27           C  
ATOM    559  CG  LEU A  35      -8.211  -1.974 -31.465  1.00  2.27           C  
ATOM    560  CD1 LEU A  35      -8.477  -2.897 -30.286  1.00  2.27           C  
ATOM    561  CD2 LEU A  35      -8.116  -2.760 -32.782  1.00  2.27           C  
ATOM    562  H   LEU A  35      -7.728   0.947 -31.163  1.00  2.27           H  
ATOM    563  HA  LEU A  35      -8.741  -0.312 -33.531  1.00  2.27           H  
ATOM    564 1HB  LEU A  35      -9.512  -0.506 -30.627  1.00  2.27           H  
ATOM    565 2HB  LEU A  35     -10.258  -1.502 -31.880  1.00  2.27           H  
ATOM    566  HG  LEU A  35      -7.270  -1.452 -31.279  1.00  2.27           H  
ATOM    567 1HD1 LEU A  35      -7.661  -3.616 -30.193  1.00  2.27           H  
ATOM    568 2HD1 LEU A  35      -8.539  -2.305 -29.373  1.00  2.27           H  
ATOM    569 3HD1 LEU A  35      -9.413  -3.428 -30.441  1.00  2.27           H  
ATOM    570 1HD2 LEU A  35      -7.322  -3.488 -32.724  1.00  2.27           H  
ATOM    571 2HD2 LEU A  35      -9.058  -3.275 -32.964  1.00  2.27           H  
ATOM    572 3HD2 LEU A  35      -7.914  -2.070 -33.603  1.00  2.27           H  
ATOM    573  N   SER A  36     -10.704   1.937 -32.139  1.00  2.08           N  
ATOM    574  CA  SER A  36     -11.881   2.748 -32.393  1.00  2.08           C  
ATOM    575  C   SER A  36     -11.711   3.479 -33.721  1.00  2.08           C  
ATOM    576  O   SER A  36     -12.652   3.545 -34.522  1.00  2.08           O  
ATOM    577  CB  SER A  36     -12.092   3.743 -31.271  1.00  2.08           C  
ATOM    578  OG  SER A  36     -12.371   3.079 -30.061  1.00  2.08           O  
ATOM    579  H   SER A  36     -10.135   2.141 -31.322  1.00  2.08           H  
ATOM    580  HA  SER A  36     -12.750   2.094 -32.459  1.00  2.08           H  
ATOM    581 1HB  SER A  36     -11.208   4.359 -31.154  1.00  2.08           H  
ATOM    582 2HB  SER A  36     -12.915   4.404 -31.524  1.00  2.08           H  
ATOM    583  HG  SER A  36     -11.558   2.559 -29.854  1.00  2.08           H  
ATOM    584  N   TRP A  37     -10.497   3.994 -33.980  1.00  1.89           N  
ATOM    585  CA  TRP A  37     -10.245   4.678 -35.243  1.00  1.89           C  
ATOM    586  C   TRP A  37     -10.443   3.688 -36.381  1.00  1.89           C  
ATOM    587  O   TRP A  37     -11.069   4.005 -37.391  1.00  1.89           O  
ATOM    588  CB  TRP A  37      -8.820   5.230 -35.333  1.00  1.89           C  
ATOM    589  CG  TRP A  37      -8.491   6.322 -34.359  1.00  1.89           C  
ATOM    590  CD1 TRP A  37      -9.350   7.031 -33.576  1.00  1.89           C  
ATOM    591  CD2 TRP A  37      -7.175   6.856 -34.095  1.00  1.89           C  
ATOM    592  NE1 TRP A  37      -8.655   7.956 -32.832  1.00  1.89           N  
ATOM    593  CE2 TRP A  37      -7.322   7.858 -33.140  1.00  1.89           C  
ATOM    594  CE3 TRP A  37      -5.906   6.568 -34.590  1.00  1.89           C  
ATOM    595  CZ2 TRP A  37      -6.237   8.573 -32.658  1.00  1.89           C  
ATOM    596  CZ3 TRP A  37      -4.825   7.291 -34.118  1.00  1.89           C  
ATOM    597  CH2 TRP A  37      -4.985   8.260 -33.171  1.00  1.89           C  
ATOM    598  H   TRP A  37      -9.762   3.932 -33.273  1.00  1.89           H  
ATOM    599  HA  TRP A  37     -10.957   5.495 -35.355  1.00  1.89           H  
ATOM    600 1HB  TRP A  37      -8.113   4.420 -35.174  1.00  1.89           H  
ATOM    601 2HB  TRP A  37      -8.647   5.611 -36.337  1.00  1.89           H  
ATOM    602  HD1 TRP A  37     -10.426   6.882 -33.543  1.00  1.89           H  
ATOM    603  HE1 TRP A  37      -9.059   8.604 -32.172  1.00  1.89           H  
ATOM    604  HE3 TRP A  37      -5.772   5.790 -35.339  1.00  1.89           H  
ATOM    605  HZ2 TRP A  37      -6.348   9.356 -31.907  1.00  1.89           H  
ATOM    606  HZ3 TRP A  37      -3.837   7.059 -34.517  1.00  1.89           H  
ATOM    607  HH2 TRP A  37      -4.108   8.802 -32.814  1.00  1.89           H  
ATOM    608  N   LEU A  38      -9.952   2.463 -36.196  1.00  1.71           N  
ATOM    609  CA  LEU A  38     -10.103   1.445 -37.219  1.00  1.71           C  
ATOM    610  C   LEU A  38     -11.583   1.206 -37.498  1.00  1.71           C  
ATOM    611  O   LEU A  38     -12.005   1.226 -38.659  1.00  1.71           O  
ATOM    612  CB  LEU A  38      -9.426   0.144 -36.778  1.00  1.71           C  
ATOM    613  CG  LEU A  38      -9.533  -1.023 -37.719  1.00  1.71           C  
ATOM    614  CD1 LEU A  38      -8.872  -0.671 -39.044  1.00  1.71           C  
ATOM    615  CD2 LEU A  38      -8.860  -2.214 -37.066  1.00  1.71           C  
ATOM    616  H   LEU A  38      -9.430   2.251 -35.345  1.00  1.71           H  
ATOM    617  HA  LEU A  38      -9.627   1.797 -38.133  1.00  1.71           H  
ATOM    618 1HB  LEU A  38      -8.372   0.341 -36.595  1.00  1.71           H  
ATOM    619 2HB  LEU A  38      -9.867  -0.175 -35.849  1.00  1.71           H  
ATOM    620  HG  LEU A  38     -10.583  -1.252 -37.908  1.00  1.71           H  
ATOM    621 1HD1 LEU A  38      -8.948  -1.518 -39.722  1.00  1.71           H  
ATOM    622 2HD1 LEU A  38      -9.369   0.193 -39.486  1.00  1.71           H  
ATOM    623 3HD1 LEU A  38      -7.825  -0.440 -38.875  1.00  1.71           H  
ATOM    624 1HD2 LEU A  38      -8.929  -3.078 -37.722  1.00  1.71           H  
ATOM    625 2HD2 LEU A  38      -7.811  -1.977 -36.876  1.00  1.71           H  
ATOM    626 3HD2 LEU A  38      -9.359  -2.437 -36.121  1.00  1.71           H  
ATOM    627  N   ASN A  39     -12.383   1.021 -36.445  1.00  1.54           N  
ATOM    628  CA  ASN A  39     -13.804   0.751 -36.628  1.00  1.54           C  
ATOM    629  C   ASN A  39     -14.485   1.890 -37.385  1.00  1.54           C  
ATOM    630  O   ASN A  39     -15.322   1.645 -38.263  1.00  1.54           O  
ATOM    631  CB  ASN A  39     -14.464   0.533 -35.283  1.00  1.54           C  
ATOM    632  CG  ASN A  39     -14.091  -0.793 -34.661  1.00  1.54           C  
ATOM    633  OD1 ASN A  39     -13.643  -1.724 -35.344  1.00  1.54           O  
ATOM    634  ND2 ASN A  39     -14.268  -0.895 -33.368  1.00  1.54           N  
ATOM    635  H   ASN A  39     -11.984   1.030 -35.506  1.00  1.54           H  
ATOM    636  HA  ASN A  39     -13.909  -0.152 -37.226  1.00  1.54           H  
ATOM    637 1HB  ASN A  39     -14.161   1.331 -34.604  1.00  1.54           H  
ATOM    638 2HB  ASN A  39     -15.545   0.586 -35.391  1.00  1.54           H  
ATOM    639 1HD2 ASN A  39     -14.037  -1.746 -32.898  1.00  1.54           H  
ATOM    640 2HD2 ASN A  39     -14.629  -0.121 -32.852  1.00  1.54           H  
ATOM    641  N   PHE A  40     -14.084   3.133 -37.097  1.00  1.40           N  
ATOM    642  CA  PHE A  40     -14.612   4.284 -37.814  1.00  1.40           C  
ATOM    643  C   PHE A  40     -14.353   4.162 -39.302  1.00  1.40           C  
ATOM    644  O   PHE A  40     -15.257   4.373 -40.113  1.00  1.40           O  
ATOM    645  CB  PHE A  40     -14.016   5.604 -37.338  1.00  1.40           C  
ATOM    646  CG  PHE A  40     -14.453   6.747 -38.216  1.00  1.40           C  
ATOM    647  CD1 PHE A  40     -15.688   7.348 -38.068  1.00  1.40           C  
ATOM    648  CD2 PHE A  40     -13.619   7.195 -39.230  1.00  1.40           C  
ATOM    649  CE1 PHE A  40     -16.078   8.375 -38.918  1.00  1.40           C  
ATOM    650  CE2 PHE A  40     -14.001   8.208 -40.070  1.00  1.40           C  
ATOM    651  CZ  PHE A  40     -15.235   8.800 -39.919  1.00  1.40           C  
ATOM    652  H   PHE A  40     -13.405   3.279 -36.347  1.00  1.40           H  
ATOM    653  HA  PHE A  40     -15.690   4.320 -37.657  1.00  1.40           H  
ATOM    654 1HB  PHE A  40     -14.321   5.805 -36.313  1.00  1.40           H  
ATOM    655 2HB  PHE A  40     -12.938   5.557 -37.359  1.00  1.40           H  
ATOM    656  HD1 PHE A  40     -16.358   7.003 -37.279  1.00  1.40           H  
ATOM    657  HD2 PHE A  40     -12.643   6.724 -39.359  1.00  1.40           H  
ATOM    658  HE1 PHE A  40     -17.054   8.842 -38.795  1.00  1.40           H  
ATOM    659  HE2 PHE A  40     -13.328   8.540 -40.858  1.00  1.40           H  
ATOM    660  HZ  PHE A  40     -15.541   9.603 -40.587  1.00  1.40           H  
ATOM    661  N   THR A  41     -13.109   3.851 -39.673  1.00  1.29           N  
ATOM    662  CA  THR A  41     -12.771   3.785 -41.087  1.00  1.29           C  
ATOM    663  C   THR A  41     -13.487   2.623 -41.779  1.00  1.29           C  
ATOM    664  O   THR A  41     -13.869   2.728 -42.948  1.00  1.29           O  
ATOM    665  CB  THR A  41     -11.253   3.640 -41.256  1.00  1.29           C  
ATOM    666  OG1 THR A  41     -10.807   2.428 -40.650  1.00  1.29           O  
ATOM    667  CG2 THR A  41     -10.562   4.807 -40.603  1.00  1.29           C  
ATOM    668  H   THR A  41     -12.398   3.684 -38.957  1.00  1.29           H  
ATOM    669  HA  THR A  41     -13.083   4.714 -41.558  1.00  1.29           H  
ATOM    670  HB  THR A  41     -10.993   3.625 -42.313  1.00  1.29           H  
ATOM    671  HG1 THR A  41     -11.384   2.200 -39.904  1.00  1.29           H  
ATOM    672 1HG2 THR A  41      -9.490   4.695 -40.715  1.00  1.29           H  
ATOM    673 2HG2 THR A  41     -10.892   5.730 -41.072  1.00  1.29           H  
ATOM    674 3HG2 THR A  41     -10.807   4.836 -39.567  1.00  1.29           H  
ATOM    675  N   VAL A  42     -13.760   1.544 -41.050  1.00  1.20           N  
ATOM    676  CA  VAL A  42     -14.491   0.436 -41.644  1.00  1.20           C  
ATOM    677  C   VAL A  42     -15.918   0.898 -41.954  1.00  1.20           C  
ATOM    678  O   VAL A  42     -16.433   0.670 -43.061  1.00  1.20           O  
ATOM    679  CB  VAL A  42     -14.475  -0.787 -40.712  1.00  1.20           C  
ATOM    680  CG1 VAL A  42     -15.395  -1.868 -41.248  1.00  1.20           C  
ATOM    681  CG2 VAL A  42     -13.023  -1.322 -40.611  1.00  1.20           C  
ATOM    682  H   VAL A  42     -13.416   1.481 -40.090  1.00  1.20           H  
ATOM    683  HA  VAL A  42     -14.002   0.159 -42.578  1.00  1.20           H  
ATOM    684  HB  VAL A  42     -14.833  -0.493 -39.725  1.00  1.20           H  
ATOM    685 1HG1 VAL A  42     -15.377  -2.725 -40.575  1.00  1.20           H  
ATOM    686 2HG1 VAL A  42     -16.411  -1.478 -41.312  1.00  1.20           H  
ATOM    687 3HG1 VAL A  42     -15.058  -2.175 -42.237  1.00  1.20           H  
ATOM    688 1HG2 VAL A  42     -12.994  -2.182 -39.944  1.00  1.20           H  
ATOM    689 2HG2 VAL A  42     -12.673  -1.616 -41.603  1.00  1.20           H  
ATOM    690 3HG2 VAL A  42     -12.374  -0.550 -40.225  1.00  1.20           H  
ATOM    691  N   MET A  43     -16.534   1.593 -40.988  1.00  1.14           N  
ATOM    692  CA  MET A  43     -17.867   2.156 -41.156  1.00  1.14           C  
ATOM    693  C   MET A  43     -17.914   3.108 -42.336  1.00  1.14           C  
ATOM    694  O   MET A  43     -18.793   2.999 -43.194  1.00  1.14           O  
ATOM    695  CB  MET A  43     -18.283   2.940 -39.924  1.00  1.14           C  
ATOM    696  CG  MET A  43     -19.627   3.618 -40.061  1.00  1.14           C  
ATOM    697  SD  MET A  43     -19.896   4.795 -38.765  1.00  1.14           S  
ATOM    698  CE  MET A  43     -18.677   6.006 -39.290  1.00  1.14           C  
ATOM    699  H   MET A  43     -16.053   1.732 -40.096  1.00  1.14           H  
ATOM    700  HA  MET A  43     -18.569   1.344 -41.341  1.00  1.14           H  
ATOM    701 1HB  MET A  43     -18.313   2.276 -39.063  1.00  1.14           H  
ATOM    702 2HB  MET A  43     -17.551   3.705 -39.710  1.00  1.14           H  
ATOM    703 1HG  MET A  43     -19.676   4.136 -41.017  1.00  1.14           H  
ATOM    704 2HG  MET A  43     -20.424   2.877 -40.029  1.00  1.14           H  
ATOM    705 1HE  MET A  43     -18.683   6.845 -38.599  1.00  1.14           H  
ATOM    706 2HE  MET A  43     -17.684   5.542 -39.301  1.00  1.14           H  
ATOM    707 3HE  MET A  43     -18.916   6.359 -40.291  1.00  1.14           H  
ATOM    708  N   LEU A  44     -16.957   4.044 -42.375  1.00  1.09           N  
ATOM    709  CA  LEU A  44     -16.890   5.040 -43.430  1.00  1.09           C  
ATOM    710  C   LEU A  44     -16.808   4.358 -44.786  1.00  1.09           C  
ATOM    711  O   LEU A  44     -17.447   4.794 -45.747  1.00  1.09           O  
ATOM    712  CB  LEU A  44     -15.705   5.973 -43.223  1.00  1.09           C  
ATOM    713  CG  LEU A  44     -15.603   7.097 -44.228  1.00  1.09           C  
ATOM    714  CD1 LEU A  44     -16.849   7.962 -44.122  1.00  1.09           C  
ATOM    715  CD2 LEU A  44     -14.369   7.895 -43.956  1.00  1.09           C  
ATOM    716  H   LEU A  44     -16.263   4.072 -41.629  1.00  1.09           H  
ATOM    717  HA  LEU A  44     -17.794   5.631 -43.400  1.00  1.09           H  
ATOM    718 1HB  LEU A  44     -15.767   6.401 -42.222  1.00  1.09           H  
ATOM    719 2HB  LEU A  44     -14.790   5.385 -43.287  1.00  1.09           H  
ATOM    720  HG  LEU A  44     -15.549   6.689 -45.234  1.00  1.09           H  
ATOM    721 1HD1 LEU A  44     -16.788   8.772 -44.834  1.00  1.09           H  
ATOM    722 2HD1 LEU A  44     -17.732   7.360 -44.332  1.00  1.09           H  
ATOM    723 3HD1 LEU A  44     -16.920   8.373 -43.115  1.00  1.09           H  
ATOM    724 1HD2 LEU A  44     -14.304   8.701 -44.683  1.00  1.09           H  
ATOM    725 2HD2 LEU A  44     -14.420   8.308 -42.960  1.00  1.09           H  
ATOM    726 3HD2 LEU A  44     -13.498   7.247 -44.039  1.00  1.09           H  
ATOM    727  N   GLY A  45     -16.034   3.273 -44.857  1.00  1.06           N  
ATOM    728  CA  GLY A  45     -15.902   2.492 -46.070  1.00  1.06           C  
ATOM    729  C   GLY A  45     -17.281   2.057 -46.525  1.00  1.06           C  
ATOM    730  O   GLY A  45     -17.667   2.294 -47.672  1.00  1.06           O  
ATOM    731  H   GLY A  45     -15.502   2.982 -44.037  1.00  1.06           H  
ATOM    732 1HA  GLY A  45     -15.415   3.080 -46.847  1.00  1.06           H  
ATOM    733 2HA  GLY A  45     -15.285   1.618 -45.866  1.00  1.06           H  
ATOM    734  N   GLY A  46     -18.029   1.415 -45.625  1.00  1.04           N  
ATOM    735  CA  GLY A  46     -19.375   0.952 -45.949  1.00  1.04           C  
ATOM    736  C   GLY A  46     -20.312   2.093 -46.374  1.00  1.04           C  
ATOM    737  O   GLY A  46     -21.118   1.926 -47.297  1.00  1.04           O  
ATOM    738  H   GLY A  46     -17.641   1.248 -44.691  1.00  1.04           H  
ATOM    739 1HA  GLY A  46     -19.318   0.208 -46.743  1.00  1.04           H  
ATOM    740 2HA  GLY A  46     -19.791   0.454 -45.075  1.00  1.04           H  
ATOM    741  N   LEU A  47     -20.186   3.265 -45.732  1.00  1.03           N  
ATOM    742  CA  LEU A  47     -21.027   4.413 -46.086  1.00  1.03           C  
ATOM    743  C   LEU A  47     -20.708   4.858 -47.509  1.00  1.03           C  
ATOM    744  O   LEU A  47     -21.606   5.175 -48.302  1.00  1.03           O  
ATOM    745  CB  LEU A  47     -20.782   5.577 -45.112  1.00  1.03           C  
ATOM    746  CG  LEU A  47     -21.258   5.334 -43.658  1.00  1.03           C  
ATOM    747  CD1 LEU A  47     -20.798   6.480 -42.762  1.00  1.03           C  
ATOM    748  CD2 LEU A  47     -22.765   5.202 -43.637  1.00  1.03           C  
ATOM    749  H   LEU A  47     -19.517   3.333 -44.964  1.00  1.03           H  
ATOM    750  HA  LEU A  47     -22.071   4.113 -46.037  1.00  1.03           H  
ATOM    751 1HB  LEU A  47     -19.718   5.783 -45.083  1.00  1.03           H  
ATOM    752 2HB  LEU A  47     -21.291   6.461 -45.491  1.00  1.03           H  
ATOM    753  HG  LEU A  47     -20.816   4.416 -43.286  1.00  1.03           H  
ATOM    754 1HD1 LEU A  47     -21.128   6.292 -41.740  1.00  1.03           H  
ATOM    755 2HD1 LEU A  47     -19.724   6.554 -42.780  1.00  1.03           H  
ATOM    756 3HD1 LEU A  47     -21.229   7.414 -43.117  1.00  1.03           H  
ATOM    757 1HD2 LEU A  47     -23.098   5.018 -42.614  1.00  1.03           H  
ATOM    758 2HD2 LEU A  47     -23.218   6.122 -44.007  1.00  1.03           H  
ATOM    759 3HD2 LEU A  47     -23.065   4.368 -44.272  1.00  1.03           H  
ATOM    760  N   GLY A  48     -19.416   4.821 -47.835  1.00  1.05           N  
ATOM    761  CA  GLY A  48     -18.905   5.161 -49.149  1.00  1.05           C  
ATOM    762  C   GLY A  48     -19.501   4.227 -50.186  1.00  1.05           C  
ATOM    763  O   GLY A  48     -20.103   4.670 -51.159  1.00  1.05           O  
ATOM    764  H   GLY A  48     -18.741   4.560 -47.116  1.00  1.05           H  
ATOM    765 1HA  GLY A  48     -19.151   6.191 -49.387  1.00  1.05           H  
ATOM    766 2HA  GLY A  48     -17.817   5.069 -49.146  1.00  1.05           H  
ATOM    767  N   VAL A  49     -19.376   2.928 -49.958  1.00  1.09           N  
ATOM    768  CA  VAL A  49     -19.881   1.954 -50.909  1.00  1.09           C  
ATOM    769  C   VAL A  49     -21.387   2.084 -51.107  1.00  1.09           C  
ATOM    770  O   VAL A  49     -21.873   2.007 -52.241  1.00  1.09           O  
ATOM    771  CB  VAL A  49     -19.501   0.541 -50.477  1.00  1.09           C  
ATOM    772  CG1 VAL A  49     -20.219  -0.466 -51.360  1.00  1.09           C  
ATOM    773  CG2 VAL A  49     -17.982   0.380 -50.590  1.00  1.09           C  
ATOM    774  H   VAL A  49     -18.884   2.623 -49.117  1.00  1.09           H  
ATOM    775  HA  VAL A  49     -19.399   2.138 -51.862  1.00  1.09           H  
ATOM    776  HB  VAL A  49     -19.817   0.379 -49.443  1.00  1.09           H  
ATOM    777 1HG1 VAL A  49     -19.954  -1.476 -51.050  1.00  1.09           H  
ATOM    778 2HG1 VAL A  49     -21.296  -0.327 -51.263  1.00  1.09           H  
ATOM    779 3HG1 VAL A  49     -19.926  -0.315 -52.401  1.00  1.09           H  
ATOM    780 1HG2 VAL A  49     -17.698  -0.623 -50.279  1.00  1.09           H  
ATOM    781 2HG2 VAL A  49     -17.674   0.544 -51.623  1.00  1.09           H  
ATOM    782 3HG2 VAL A  49     -17.493   1.113 -49.947  1.00  1.09           H  
ATOM    783  N   GLY A  50     -22.135   2.294 -50.025  1.00  1.16           N  
ATOM    784  CA  GLY A  50     -23.572   2.492 -50.145  1.00  1.16           C  
ATOM    785  C   GLY A  50     -23.844   3.627 -51.133  1.00  1.16           C  
ATOM    786  O   GLY A  50     -24.577   3.459 -52.114  1.00  1.16           O  
ATOM    787  H   GLY A  50     -21.702   2.321 -49.100  1.00  1.16           H  
ATOM    788 1HA  GLY A  50     -24.047   1.573 -50.486  1.00  1.16           H  
ATOM    789 2HA  GLY A  50     -23.985   2.742 -49.169  1.00  1.16           H  
ATOM    790  N   LEU A  51     -23.239   4.785 -50.892  1.00  1.30           N  
ATOM    791  CA  LEU A  51     -23.426   5.915 -51.787  1.00  1.30           C  
ATOM    792  C   LEU A  51     -22.899   5.660 -53.212  1.00  1.30           C  
ATOM    793  O   LEU A  51     -23.537   6.067 -54.186  1.00  1.30           O  
ATOM    794  CB  LEU A  51     -22.752   7.142 -51.213  1.00  1.30           C  
ATOM    795  CG  LEU A  51     -23.339   7.803 -50.025  1.00  1.30           C  
ATOM    796  CD1 LEU A  51     -22.347   8.871 -49.556  1.00  1.30           C  
ATOM    797  CD2 LEU A  51     -24.666   8.425 -50.415  1.00  1.30           C  
ATOM    798  H   LEU A  51     -22.632   4.883 -50.072  1.00  1.30           H  
ATOM    799  HA  LEU A  51     -24.493   6.114 -51.853  1.00  1.30           H  
ATOM    800 1HB  LEU A  51     -21.773   6.814 -50.884  1.00  1.30           H  
ATOM    801 2HB  LEU A  51     -22.664   7.890 -51.996  1.00  1.30           H  
ATOM    802  HG  LEU A  51     -23.482   7.080 -49.219  1.00  1.30           H  
ATOM    803 1HD1 LEU A  51     -22.745   9.382 -48.683  1.00  1.30           H  
ATOM    804 2HD1 LEU A  51     -21.404   8.389 -49.300  1.00  1.30           H  
ATOM    805 3HD1 LEU A  51     -22.179   9.594 -50.360  1.00  1.30           H  
ATOM    806 1HD2 LEU A  51     -25.098   8.932 -49.553  1.00  1.30           H  
ATOM    807 2HD2 LEU A  51     -24.503   9.145 -51.218  1.00  1.30           H  
ATOM    808 3HD2 LEU A  51     -25.345   7.645 -50.757  1.00  1.30           H  
ATOM    809  N   LEU A  52     -21.790   4.923 -53.373  1.00  1.52           N  
ATOM    810  CA  LEU A  52     -21.286   4.665 -54.729  1.00  1.52           C  
ATOM    811  C   LEU A  52     -22.317   3.894 -55.542  1.00  1.52           C  
ATOM    812  O   LEU A  52     -22.473   4.125 -56.743  1.00  1.52           O  
ATOM    813  CB  LEU A  52     -19.985   3.831 -54.725  1.00  1.52           C  
ATOM    814  CG  LEU A  52     -18.722   4.520 -54.212  1.00  1.52           C  
ATOM    815  CD1 LEU A  52     -17.578   3.524 -54.114  1.00  1.52           C  
ATOM    816  CD2 LEU A  52     -18.376   5.674 -55.153  1.00  1.52           C  
ATOM    817  H   LEU A  52     -21.279   4.585 -52.561  1.00  1.52           H  
ATOM    818  HA  LEU A  52     -21.095   5.619 -55.214  1.00  1.52           H  
ATOM    819 1HB  LEU A  52     -20.154   2.952 -54.104  1.00  1.52           H  
ATOM    820 2HB  LEU A  52     -19.793   3.493 -55.741  1.00  1.52           H  
ATOM    821  HG  LEU A  52     -18.892   4.876 -53.242  1.00  1.52           H  
ATOM    822 1HD1 LEU A  52     -16.690   4.034 -53.732  1.00  1.52           H  
ATOM    823 2HD1 LEU A  52     -17.845   2.720 -53.441  1.00  1.52           H  
ATOM    824 3HD1 LEU A  52     -17.366   3.115 -55.099  1.00  1.52           H  
ATOM    825 1HD2 LEU A  52     -17.484   6.184 -54.789  1.00  1.52           H  
ATOM    826 2HD2 LEU A  52     -18.189   5.284 -56.151  1.00  1.52           H  
ATOM    827 3HD2 LEU A  52     -19.205   6.377 -55.196  1.00  1.52           H  
ATOM    828  N   ASN A  53     -23.011   2.972 -54.881  1.00  1.86           N  
ATOM    829  CA  ASN A  53     -24.023   2.151 -55.521  1.00  1.86           C  
ATOM    830  C   ASN A  53     -25.377   2.839 -55.719  1.00  1.86           C  
ATOM    831  O   ASN A  53     -26.059   2.578 -56.716  1.00  1.86           O  
ATOM    832  CB  ASN A  53     -24.222   0.886 -54.713  1.00  1.86           C  
ATOM    833  CG  ASN A  53     -23.065  -0.058 -54.821  1.00  1.86           C  
ATOM    834  OD1 ASN A  53     -22.325  -0.049 -55.815  1.00  1.86           O  
ATOM    835  ND2 ASN A  53     -22.883  -0.885 -53.825  1.00  1.86           N  
ATOM    836  H   ASN A  53     -22.807   2.817 -53.890  1.00  1.86           H  
ATOM    837  HA  ASN A  53     -23.656   1.879 -56.510  1.00  1.86           H  
ATOM    838 1HB  ASN A  53     -24.355   1.156 -53.661  1.00  1.86           H  
ATOM    839 2HB  ASN A  53     -25.133   0.384 -55.038  1.00  1.86           H  
ATOM    840 1HD2 ASN A  53     -22.128  -1.540 -53.854  1.00  1.86           H  
ATOM    841 2HD2 ASN A  53     -23.494  -0.862 -53.036  1.00  1.86           H  
ATOM    842  N   PHE A  54     -25.781   3.705 -54.781  1.00  2.30           N  
ATOM    843  CA  PHE A  54     -27.129   4.270 -54.843  1.00  2.30           C  
ATOM    844  C   PHE A  54     -27.298   5.796 -54.971  1.00  2.30           C  
ATOM    845  O   PHE A  54     -28.414   6.258 -55.212  1.00  2.30           O  
ATOM    846  CB  PHE A  54     -27.882   3.794 -53.609  1.00  2.30           C  
ATOM    847  CG  PHE A  54     -27.885   2.293 -53.512  1.00  2.30           C  
ATOM    848  CD1 PHE A  54     -27.235   1.657 -52.467  1.00  2.30           C  
ATOM    849  CD2 PHE A  54     -28.503   1.515 -54.479  1.00  2.30           C  
ATOM    850  CE1 PHE A  54     -27.206   0.282 -52.383  1.00  2.30           C  
ATOM    851  CE2 PHE A  54     -28.475   0.138 -54.398  1.00  2.30           C  
ATOM    852  CZ  PHE A  54     -27.826  -0.479 -53.348  1.00  2.30           C  
ATOM    853  H   PHE A  54     -25.183   3.896 -53.976  1.00  2.30           H  
ATOM    854  HA  PHE A  54     -27.617   3.832 -55.711  1.00  2.30           H  
ATOM    855 1HB  PHE A  54     -27.409   4.198 -52.712  1.00  2.30           H  
ATOM    856 2HB  PHE A  54     -28.910   4.146 -53.639  1.00  2.30           H  
ATOM    857  HD1 PHE A  54     -26.737   2.260 -51.707  1.00  2.30           H  
ATOM    858  HD2 PHE A  54     -29.009   2.004 -55.313  1.00  2.30           H  
ATOM    859  HE1 PHE A  54     -26.690  -0.200 -51.554  1.00  2.30           H  
ATOM    860  HE2 PHE A  54     -28.963  -0.463 -55.165  1.00  2.30           H  
ATOM    861  HZ  PHE A  54     -27.802  -1.566 -53.285  1.00  2.30           H  
ATOM    862  N   GLY A  55     -26.250   6.593 -54.774  1.00  2.76           N  
ATOM    863  CA  GLY A  55     -26.424   8.047 -54.791  1.00  2.76           C  
ATOM    864  C   GLY A  55     -26.374   8.664 -56.191  1.00  2.76           C  
ATOM    865  O   GLY A  55     -26.159   7.978 -57.195  1.00  2.76           O  
ATOM    866  H   GLY A  55     -25.323   6.221 -54.592  1.00  2.76           H  
ATOM    867 1HA  GLY A  55     -27.371   8.301 -54.315  1.00  2.76           H  
ATOM    868 2HA  GLY A  55     -25.639   8.495 -54.182  1.00  2.76           H  
ATOM    869  N   ASP A  56     -26.568   9.985 -56.247  1.00  3.11           N  
ATOM    870  CA  ASP A  56     -26.504  10.729 -57.504  1.00  3.11           C  
ATOM    871  C   ASP A  56     -25.056  11.090 -57.755  1.00  3.11           C  
ATOM    872  O   ASP A  56     -24.188  10.658 -57.000  1.00  3.11           O  
ATOM    873  CB  ASP A  56     -27.410  11.971 -57.472  1.00  3.11           C  
ATOM    874  CG  ASP A  56     -26.975  13.105 -56.511  1.00  3.11           C  
ATOM    875  OD1 ASP A  56     -25.821  13.149 -56.086  1.00  3.11           O  
ATOM    876  OD2 ASP A  56     -27.812  13.926 -56.215  1.00  3.11           O  
ATOM    877  H   ASP A  56     -26.769  10.484 -55.394  1.00  3.11           H  
ATOM    878  HA  ASP A  56     -26.841  10.082 -58.316  1.00  3.11           H  
ATOM    879 1HB  ASP A  56     -27.483  12.387 -58.475  1.00  3.11           H  
ATOM    880 2HB  ASP A  56     -28.419  11.663 -57.190  1.00  3.11           H  
ATOM    881  N   LYS A  57     -24.774  11.914 -58.756  1.00  3.26           N  
ATOM    882  CA  LYS A  57     -23.382  12.207 -59.077  1.00  3.26           C  
ATOM    883  C   LYS A  57     -22.592  12.818 -57.917  1.00  3.26           C  
ATOM    884  O   LYS A  57     -21.386  12.600 -57.823  1.00  3.26           O  
ATOM    885  CB  LYS A  57     -23.304  13.133 -60.285  1.00  3.26           C  
ATOM    886  CG  LYS A  57     -23.703  12.469 -61.603  1.00  3.26           C  
ATOM    887  CD  LYS A  57     -23.619  13.440 -62.775  1.00  3.26           C  
ATOM    888  CE  LYS A  57     -24.018  12.766 -64.083  1.00  3.26           C  
ATOM    889  NZ  LYS A  57     -23.978  13.712 -65.231  1.00  3.26           N  
ATOM    890  H   LYS A  57     -25.513  12.293 -59.328  1.00  3.26           H  
ATOM    891  HA  LYS A  57     -22.897  11.269 -59.340  1.00  3.26           H  
ATOM    892 1HB  LYS A  57     -23.953  13.995 -60.125  1.00  3.26           H  
ATOM    893 2HB  LYS A  57     -22.285  13.508 -60.388  1.00  3.26           H  
ATOM    894 1HG  LYS A  57     -23.042  11.623 -61.797  1.00  3.26           H  
ATOM    895 2HG  LYS A  57     -24.724  12.096 -61.525  1.00  3.26           H  
ATOM    896 1HD  LYS A  57     -24.282  14.288 -62.595  1.00  3.26           H  
ATOM    897 2HD  LYS A  57     -22.599  13.813 -62.868  1.00  3.26           H  
ATOM    898 1HE  LYS A  57     -23.335  11.941 -64.282  1.00  3.26           H  
ATOM    899 2HE  LYS A  57     -25.029  12.371 -63.987  1.00  3.26           H  
ATOM    900 1HZ  LYS A  57     -24.248  13.229 -66.077  1.00  3.26           H  
ATOM    901 2HZ  LYS A  57     -24.618  14.476 -65.062  1.00  3.26           H  
ATOM    902 3HZ  LYS A  57     -23.042  14.076 -65.337  1.00  3.26           H  
ATOM    903  N   ILE A  58     -23.235  13.586 -57.044  1.00  3.14           N  
ATOM    904  CA  ILE A  58     -22.508  14.222 -55.958  1.00  3.14           C  
ATOM    905  C   ILE A  58     -22.402  13.254 -54.810  1.00  3.14           C  
ATOM    906  O   ILE A  58     -21.397  13.227 -54.089  1.00  3.14           O  
ATOM    907  CB  ILE A  58     -23.107  15.559 -55.548  1.00  3.14           C  
ATOM    908  CG1 ILE A  58     -23.076  16.480 -56.765  1.00  3.14           C  
ATOM    909  CG2 ILE A  58     -22.303  16.138 -54.394  1.00  3.14           C  
ATOM    910  CD1 ILE A  58     -21.663  16.652 -57.343  1.00  3.14           C  
ATOM    911  H   ILE A  58     -24.254  13.676 -57.078  1.00  3.14           H  
ATOM    912  HA  ILE A  58     -21.498  14.435 -56.302  1.00  3.14           H  
ATOM    913  HB  ILE A  58     -24.154  15.421 -55.255  1.00  3.14           H  
ATOM    914 1HG1 ILE A  58     -23.723  16.065 -57.539  1.00  3.14           H  
ATOM    915 2HG1 ILE A  58     -23.459  17.460 -56.481  1.00  3.14           H  
ATOM    916 1HG2 ILE A  58     -22.723  17.100 -54.104  1.00  3.14           H  
ATOM    917 2HG2 ILE A  58     -22.345  15.452 -53.549  1.00  3.14           H  
ATOM    918 3HG2 ILE A  58     -21.266  16.270 -54.705  1.00  3.14           H  
ATOM    919 1HD1 ILE A  58     -21.700  17.314 -58.207  1.00  3.14           H  
ATOM    920 2HD1 ILE A  58     -21.006  17.081 -56.586  1.00  3.14           H  
ATOM    921 3HD1 ILE A  58     -21.271  15.680 -57.650  1.00  3.14           H  
ATOM    922  N   GLY A  59     -23.455  12.462 -54.607  1.00  2.82           N  
ATOM    923  CA  GLY A  59     -23.392  11.445 -53.571  1.00  2.82           C  
ATOM    924  C   GLY A  59     -22.209  10.529 -53.894  1.00  2.82           C  
ATOM    925  O   GLY A  59     -21.448  10.157 -53.003  1.00  2.82           O  
ATOM    926  H   GLY A  59     -24.287  12.560 -55.204  1.00  2.82           H  
ATOM    927 1HA  GLY A  59     -23.261  11.908 -52.593  1.00  2.82           H  
ATOM    928 2HA  GLY A  59     -24.319  10.871 -53.558  1.00  2.82           H  
ATOM    929  N   ARG A  60     -22.020  10.239 -55.194  1.00  2.43           N  
ATOM    930  CA  ARG A  60     -20.920   9.423 -55.691  1.00  2.43           C  
ATOM    931  C   ARG A  60     -19.564  10.123 -55.499  1.00  2.43           C  
ATOM    932  O   ARG A  60     -18.591   9.472 -55.113  1.00  2.43           O  
ATOM    933  CB  ARG A  60     -21.157   9.067 -57.151  1.00  2.43           C  
ATOM    934  CG  ARG A  60     -22.315   8.073 -57.357  1.00  2.43           C  
ATOM    935  CD  ARG A  60     -22.606   7.825 -58.787  1.00  2.43           C  
ATOM    936  NE  ARG A  60     -23.778   6.980 -58.951  1.00  2.43           N  
ATOM    937  CZ  ARG A  60     -24.276   6.566 -60.128  1.00  2.43           C  
ATOM    938  NH1 ARG A  60     -23.684   6.898 -61.260  1.00  2.43           N  
ATOM    939  NH2 ARG A  60     -25.370   5.826 -60.143  1.00  2.43           N  
ATOM    940  H   ARG A  60     -22.709  10.573 -55.867  1.00  2.43           H  
ATOM    941  HA  ARG A  60     -20.916   8.491 -55.130  1.00  2.43           H  
ATOM    942 1HB  ARG A  60     -21.390   9.968 -57.709  1.00  2.43           H  
ATOM    943 2HB  ARG A  60     -20.255   8.634 -57.578  1.00  2.43           H  
ATOM    944 1HG  ARG A  60     -22.051   7.118 -56.903  1.00  2.43           H  
ATOM    945 2HG  ARG A  60     -23.216   8.441 -56.880  1.00  2.43           H  
ATOM    946 1HD  ARG A  60     -22.800   8.774 -59.281  1.00  2.43           H  
ATOM    947 2HD  ARG A  60     -21.758   7.331 -59.255  1.00  2.43           H  
ATOM    948  HE  ARG A  60     -24.285   6.712 -58.105  1.00  2.43           H  
ATOM    949 1HH1 ARG A  60     -22.849   7.466 -61.244  1.00  2.43           H  
ATOM    950 2HH1 ARG A  60     -24.065   6.585 -62.141  1.00  2.43           H  
ATOM    951 1HH2 ARG A  60     -25.821   5.578 -59.267  1.00  2.43           H  
ATOM    952 2HH2 ARG A  60     -25.757   5.510 -61.016  1.00  2.43           H  
ATOM    953  N   VAL A  61     -19.489  11.451 -55.693  1.00  2.09           N  
ATOM    954  CA  VAL A  61     -18.223  12.139 -55.418  1.00  2.09           C  
ATOM    955  C   VAL A  61     -17.873  12.023 -53.945  1.00  2.09           C  
ATOM    956  O   VAL A  61     -16.736  11.688 -53.597  1.00  2.09           O  
ATOM    957  CB  VAL A  61     -18.267  13.645 -55.746  1.00  2.09           C  
ATOM    958  CG1 VAL A  61     -16.992  14.307 -55.208  1.00  2.09           C  
ATOM    959  CG2 VAL A  61     -18.357  13.869 -57.240  1.00  2.09           C  
ATOM    960  H   VAL A  61     -20.285  11.967 -56.068  1.00  2.09           H  
ATOM    961  HA  VAL A  61     -17.436  11.670 -56.008  1.00  2.09           H  
ATOM    962  HB  VAL A  61     -19.129  14.096 -55.251  1.00  2.09           H  
ATOM    963 1HG1 VAL A  61     -17.023  15.371 -55.416  1.00  2.09           H  
ATOM    964 2HG1 VAL A  61     -16.928  14.153 -54.129  1.00  2.09           H  
ATOM    965 3HG1 VAL A  61     -16.120  13.862 -55.688  1.00  2.09           H  
ATOM    966 1HG2 VAL A  61     -18.391  14.935 -57.444  1.00  2.09           H  
ATOM    967 2HG2 VAL A  61     -17.487  13.428 -57.725  1.00  2.09           H  
ATOM    968 3HG2 VAL A  61     -19.235  13.413 -57.620  1.00  2.09           H  
ATOM    969  N   SER A  62     -18.863  12.275 -53.082  1.00  1.83           N  
ATOM    970  CA  SER A  62     -18.644  12.209 -51.646  1.00  1.83           C  
ATOM    971  C   SER A  62     -18.235  10.805 -51.271  1.00  1.83           C  
ATOM    972  O   SER A  62     -17.302  10.607 -50.499  1.00  1.83           O  
ATOM    973  CB  SER A  62     -19.905  12.592 -50.901  1.00  1.83           C  
ATOM    974  OG  SER A  62     -20.239  13.934 -51.135  1.00  1.83           O  
ATOM    975  H   SER A  62     -19.783  12.535 -53.440  1.00  1.83           H  
ATOM    976  HA  SER A  62     -17.845  12.891 -51.378  1.00  1.83           H  
ATOM    977 1HB  SER A  62     -20.727  11.949 -51.219  1.00  1.83           H  
ATOM    978 2HB  SER A  62     -19.759  12.428 -49.836  1.00  1.83           H  
ATOM    979  HG  SER A  62     -20.497  13.975 -52.072  1.00  1.83           H  
ATOM    980  N   ALA A  63     -18.896   9.832 -51.872  1.00  1.66           N  
ATOM    981  CA  ALA A  63     -18.612   8.441 -51.644  1.00  1.66           C  
ATOM    982  C   ALA A  63     -17.198   8.076 -52.036  1.00  1.66           C  
ATOM    983  O   ALA A  63     -16.529   7.297 -51.350  1.00  1.66           O  
ATOM    984  CB  ALA A  63     -19.553   7.647 -52.443  1.00  1.66           C  
ATOM    985  H   ALA A  63     -19.671  10.063 -52.489  1.00  1.66           H  
ATOM    986  HA  ALA A  63     -18.758   8.240 -50.588  1.00  1.66           H  
ATOM    987 1HB  ALA A  63     -19.396   6.642 -52.246  1.00  1.66           H  
ATOM    988 2HB  ALA A  63     -20.495   7.930 -52.184  1.00  1.66           H  
ATOM    989 3HB  ALA A  63     -19.408   7.849 -53.471  1.00  1.66           H  
ATOM    990  N   GLY A  64     -16.730   8.662 -53.136  1.00  1.57           N  
ATOM    991  CA  GLY A  64     -15.379   8.467 -53.614  1.00  1.57           C  
ATOM    992  C   GLY A  64     -14.424   8.966 -52.551  1.00  1.57           C  
ATOM    993  O   GLY A  64     -13.483   8.269 -52.165  1.00  1.57           O  
ATOM    994  H   GLY A  64     -17.349   9.260 -53.683  1.00  1.57           H  
ATOM    995 1HA  GLY A  64     -15.200   7.414 -53.826  1.00  1.57           H  
ATOM    996 2HA  GLY A  64     -15.237   9.032 -54.538  1.00  1.57           H  
ATOM    997  N   LEU A  65     -14.703  10.162 -52.026  1.00  1.51           N  
ATOM    998  CA  LEU A  65     -13.848  10.732 -50.999  1.00  1.51           C  
ATOM    999  C   LEU A  65     -13.832   9.852 -49.763  1.00  1.51           C  
ATOM   1000  O   LEU A  65     -12.765   9.602 -49.192  1.00  1.51           O  
ATOM   1001  CB  LEU A  65     -14.372  12.118 -50.595  1.00  1.51           C  
ATOM   1002  CG  LEU A  65     -14.235  13.183 -51.631  1.00  1.51           C  
ATOM   1003  CD1 LEU A  65     -14.975  14.435 -51.223  1.00  1.51           C  
ATOM   1004  CD2 LEU A  65     -12.834  13.471 -51.761  1.00  1.51           C  
ATOM   1005  H   LEU A  65     -15.503  10.688 -52.384  1.00  1.51           H  
ATOM   1006  HA  LEU A  65     -12.841  10.817 -51.394  1.00  1.51           H  
ATOM   1007 1HB  LEU A  65     -15.413  12.048 -50.330  1.00  1.51           H  
ATOM   1008 2HB  LEU A  65     -13.822  12.444 -49.716  1.00  1.51           H  
ATOM   1009  HG  LEU A  65     -14.640  12.829 -52.583  1.00  1.51           H  
ATOM   1010 1HD1 LEU A  65     -14.845  15.199 -51.989  1.00  1.51           H  
ATOM   1011 2HD1 LEU A  65     -16.026  14.214 -51.111  1.00  1.51           H  
ATOM   1012 3HD1 LEU A  65     -14.577  14.796 -50.277  1.00  1.51           H  
ATOM   1013 1HD2 LEU A  65     -12.712  14.234 -52.519  1.00  1.51           H  
ATOM   1014 2HD2 LEU A  65     -12.446  13.823 -50.808  1.00  1.51           H  
ATOM   1015 3HD2 LEU A  65     -12.311  12.579 -52.044  1.00  1.51           H  
ATOM   1016  N   PHE A  66     -15.009   9.326 -49.391  1.00  1.49           N  
ATOM   1017  CA  PHE A  66     -15.151   8.481 -48.214  1.00  1.49           C  
ATOM   1018  C   PHE A  66     -14.409   7.182 -48.393  1.00  1.49           C  
ATOM   1019  O   PHE A  66     -13.722   6.734 -47.486  1.00  1.49           O  
ATOM   1020  CB  PHE A  66     -16.615   8.112 -47.972  1.00  1.49           C  
ATOM   1021  CG  PHE A  66     -17.478   9.243 -47.593  1.00  1.49           C  
ATOM   1022  CD1 PHE A  66     -16.931  10.449 -47.197  1.00  1.49           C  
ATOM   1023  CD2 PHE A  66     -18.857   9.112 -47.636  1.00  1.49           C  
ATOM   1024  CE1 PHE A  66     -17.746  11.505 -46.856  1.00  1.49           C  
ATOM   1025  CE2 PHE A  66     -19.671  10.162 -47.295  1.00  1.49           C  
ATOM   1026  CZ  PHE A  66     -19.116  11.362 -46.906  1.00  1.49           C  
ATOM   1027  H   PHE A  66     -15.841   9.579 -49.922  1.00  1.49           H  
ATOM   1028  HA  PHE A  66     -14.757   9.007 -47.348  1.00  1.49           H  
ATOM   1029 1HB  PHE A  66     -17.018   7.679 -48.873  1.00  1.49           H  
ATOM   1030 2HB  PHE A  66     -16.681   7.352 -47.199  1.00  1.49           H  
ATOM   1031  HD1 PHE A  66     -15.848  10.558 -47.163  1.00  1.49           H  
ATOM   1032  HD2 PHE A  66     -19.293   8.163 -47.945  1.00  1.49           H  
ATOM   1033  HE1 PHE A  66     -17.308  12.453 -46.548  1.00  1.49           H  
ATOM   1034  HE2 PHE A  66     -20.751  10.051 -47.331  1.00  1.49           H  
ATOM   1035  HZ  PHE A  66     -19.760  12.199 -46.638  1.00  1.49           H  
ATOM   1036  N   THR A  67     -14.519   6.592 -49.576  1.00  1.48           N  
ATOM   1037  CA  THR A  67     -13.913   5.309 -49.856  1.00  1.48           C  
ATOM   1038  C   THR A  67     -12.404   5.397 -49.878  1.00  1.48           C  
ATOM   1039  O   THR A  67     -11.713   4.563 -49.287  1.00  1.48           O  
ATOM   1040  CB  THR A  67     -14.398   4.769 -51.205  1.00  1.48           C  
ATOM   1041  OG1 THR A  67     -15.817   4.629 -51.168  1.00  1.48           O  
ATOM   1042  CG2 THR A  67     -13.765   3.417 -51.483  1.00  1.48           C  
ATOM   1043  H   THR A  67     -15.083   7.028 -50.299  1.00  1.48           H  
ATOM   1044  HA  THR A  67     -14.205   4.612 -49.073  1.00  1.48           H  
ATOM   1045  HB  THR A  67     -14.130   5.473 -51.997  1.00  1.48           H  
ATOM   1046  HG1 THR A  67     -16.213   5.533 -51.144  1.00  1.48           H  
ATOM   1047 1HG2 THR A  67     -14.120   3.042 -52.442  1.00  1.48           H  
ATOM   1048 2HG2 THR A  67     -12.679   3.525 -51.512  1.00  1.48           H  
ATOM   1049 3HG2 THR A  67     -14.040   2.717 -50.694  1.00  1.48           H  
ATOM   1050  N   PHE A  68     -11.870   6.413 -50.552  1.00  1.49           N  
ATOM   1051  CA  PHE A  68     -10.429   6.514 -50.631  1.00  1.49           C  
ATOM   1052  C   PHE A  68      -9.843   6.755 -49.255  1.00  1.49           C  
ATOM   1053  O   PHE A  68      -8.862   6.104 -48.867  1.00  1.49           O  
ATOM   1054  CB  PHE A  68     -10.022   7.678 -51.526  1.00  1.49           C  
ATOM   1055  CG  PHE A  68     -10.220   7.481 -52.977  1.00  1.49           C  
ATOM   1056  CD1 PHE A  68     -10.071   6.246 -53.573  1.00  1.49           C  
ATOM   1057  CD2 PHE A  68     -10.570   8.554 -53.755  1.00  1.49           C  
ATOM   1058  CE1 PHE A  68     -10.272   6.096 -54.933  1.00  1.49           C  
ATOM   1059  CE2 PHE A  68     -10.780   8.413 -55.109  1.00  1.49           C  
ATOM   1060  CZ  PHE A  68     -10.629   7.183 -55.701  1.00  1.49           C  
ATOM   1061  H   PHE A  68     -12.466   7.094 -51.025  1.00  1.49           H  
ATOM   1062  HA  PHE A  68     -10.030   5.581 -51.029  1.00  1.49           H  
ATOM   1063 1HB  PHE A  68     -10.618   8.537 -51.242  1.00  1.49           H  
ATOM   1064 2HB  PHE A  68      -8.978   7.930 -51.350  1.00  1.49           H  
ATOM   1065  HD1 PHE A  68      -9.793   5.389 -52.960  1.00  1.49           H  
ATOM   1066  HD2 PHE A  68     -10.681   9.524 -53.276  1.00  1.49           H  
ATOM   1067  HE1 PHE A  68     -10.150   5.118 -55.396  1.00  1.49           H  
ATOM   1068  HE2 PHE A  68     -11.060   9.273 -55.717  1.00  1.49           H  
ATOM   1069  HZ  PHE A  68     -10.790   7.071 -56.772  1.00  1.49           H  
ATOM   1070  N   VAL A  69     -10.467   7.638 -48.471  1.00  1.50           N  
ATOM   1071  CA  VAL A  69      -9.917   7.881 -47.160  1.00  1.50           C  
ATOM   1072  C   VAL A  69     -10.172   6.707 -46.243  1.00  1.50           C  
ATOM   1073  O   VAL A  69      -9.313   6.352 -45.450  1.00  1.50           O  
ATOM   1074  CB  VAL A  69     -10.433   9.193 -46.542  1.00  1.50           C  
ATOM   1075  CG1 VAL A  69     -11.847   9.112 -46.131  1.00  1.50           C  
ATOM   1076  CG2 VAL A  69      -9.611   9.487 -45.326  1.00  1.50           C  
ATOM   1077  H   VAL A  69     -11.292   8.160 -48.782  1.00  1.50           H  
ATOM   1078  HA  VAL A  69      -8.835   7.990 -47.271  1.00  1.50           H  
ATOM   1079  HB  VAL A  69     -10.345   9.986 -47.282  1.00  1.50           H  
ATOM   1080 1HG1 VAL A  69     -12.159  10.063 -45.711  1.00  1.50           H  
ATOM   1081 2HG1 VAL A  69     -12.447   8.883 -46.972  1.00  1.50           H  
ATOM   1082 3HG1 VAL A  69     -11.957   8.349 -45.392  1.00  1.50           H  
ATOM   1083 1HG2 VAL A  69      -9.938  10.409 -44.874  1.00  1.50           H  
ATOM   1084 2HG2 VAL A  69      -9.742   8.675 -44.618  1.00  1.50           H  
ATOM   1085 3HG2 VAL A  69      -8.565   9.562 -45.601  1.00  1.50           H  
ATOM   1086  N   ALA A  70     -11.320   6.045 -46.367  1.00  1.52           N  
ATOM   1087  CA  ALA A  70     -11.611   4.924 -45.499  1.00  1.52           C  
ATOM   1088  C   ALA A  70     -10.621   3.808 -45.666  1.00  1.52           C  
ATOM   1089  O   ALA A  70     -10.123   3.265 -44.688  1.00  1.52           O  
ATOM   1090  CB  ALA A  70     -12.982   4.376 -45.792  1.00  1.52           C  
ATOM   1091  H   ALA A  70     -12.023   6.338 -47.034  1.00  1.52           H  
ATOM   1092  HA  ALA A  70     -11.567   5.272 -44.467  1.00  1.52           H  
ATOM   1093 1HB  ALA A  70     -13.179   3.553 -45.126  1.00  1.52           H  
ATOM   1094 2HB  ALA A  70     -13.723   5.144 -45.645  1.00  1.52           H  
ATOM   1095 3HB  ALA A  70     -13.017   4.028 -46.821  1.00  1.52           H  
ATOM   1096  N   MET A  71     -10.272   3.473 -46.901  1.00  1.55           N  
ATOM   1097  CA  MET A  71      -9.366   2.354 -47.062  1.00  1.55           C  
ATOM   1098  C   MET A  71      -7.948   2.769 -46.736  1.00  1.55           C  
ATOM   1099  O   MET A  71      -7.187   2.012 -46.127  1.00  1.55           O  
ATOM   1100  CB  MET A  71      -9.520   1.792 -48.458  1.00  1.55           C  
ATOM   1101  CG  MET A  71     -10.905   1.172 -48.670  1.00  1.55           C  
ATOM   1102  SD  MET A  71     -11.250  -0.220 -47.525  1.00  1.55           S  
ATOM   1103  CE  MET A  71     -12.188   0.525 -46.171  1.00  1.55           C  
ATOM   1104  H   MET A  71     -10.677   3.945 -47.713  1.00  1.55           H  
ATOM   1105  HA  MET A  71      -9.653   1.577 -46.357  1.00  1.55           H  
ATOM   1106 1HB  MET A  71      -9.392   2.595 -49.188  1.00  1.55           H  
ATOM   1107 2HB  MET A  71      -8.758   1.037 -48.645  1.00  1.55           H  
ATOM   1108 1HG  MET A  71     -11.665   1.944 -48.523  1.00  1.55           H  
ATOM   1109 2HG  MET A  71     -10.988   0.806 -49.694  1.00  1.55           H  
ATOM   1110 1HE  MET A  71     -12.457  -0.243 -45.444  1.00  1.55           H  
ATOM   1111 2HE  MET A  71     -11.589   1.270 -45.679  1.00  1.55           H  
ATOM   1112 3HE  MET A  71     -13.090   0.983 -46.565  1.00  1.55           H  
ATOM   1113  N   GLY A  72      -7.596   4.004 -47.066  1.00  1.60           N  
ATOM   1114  CA  GLY A  72      -6.276   4.500 -46.749  1.00  1.60           C  
ATOM   1115  C   GLY A  72      -6.056   4.499 -45.235  1.00  1.60           C  
ATOM   1116  O   GLY A  72      -5.078   3.936 -44.724  1.00  1.60           O  
ATOM   1117  H   GLY A  72      -8.234   4.624 -47.568  1.00  1.60           H  
ATOM   1118 1HA  GLY A  72      -5.521   3.884 -47.237  1.00  1.60           H  
ATOM   1119 2HA  GLY A  72      -6.179   5.511 -47.141  1.00  1.60           H  
ATOM   1120  N   THR A  73      -6.977   5.142 -44.516  1.00  1.68           N  
ATOM   1121  CA  THR A  73      -6.883   5.256 -43.075  1.00  1.68           C  
ATOM   1122  C   THR A  73      -7.096   3.917 -42.371  1.00  1.68           C  
ATOM   1123  O   THR A  73      -6.492   3.677 -41.325  1.00  1.68           O  
ATOM   1124  CB  THR A  73      -7.853   6.344 -42.569  1.00  1.68           C  
ATOM   1125  OG1 THR A  73      -9.176   6.049 -42.958  1.00  1.68           O  
ATOM   1126  CG2 THR A  73      -7.441   7.679 -43.147  1.00  1.68           C  
ATOM   1127  H   THR A  73      -7.769   5.573 -44.983  1.00  1.68           H  
ATOM   1128  HA  THR A  73      -5.877   5.594 -42.838  1.00  1.68           H  
ATOM   1129  HB  THR A  73      -7.833   6.379 -41.509  1.00  1.68           H  
ATOM   1130  HG1 THR A  73      -9.211   5.993 -43.922  1.00  1.68           H  
ATOM   1131 1HG2 THR A  73      -8.111   8.459 -42.792  1.00  1.68           H  
ATOM   1132 2HG2 THR A  73      -6.442   7.904 -42.845  1.00  1.68           H  
ATOM   1133 3HG2 THR A  73      -7.480   7.628 -44.232  1.00  1.68           H  
ATOM   1134  N   MET A  74      -7.874   3.003 -42.969  1.00  1.78           N  
ATOM   1135  CA  MET A  74      -8.030   1.667 -42.404  1.00  1.78           C  
ATOM   1136  C   MET A  74      -6.669   1.014 -42.340  1.00  1.78           C  
ATOM   1137  O   MET A  74      -6.257   0.510 -41.298  1.00  1.78           O  
ATOM   1138  CB  MET A  74      -8.944   0.801 -43.261  1.00  1.78           C  
ATOM   1139  CG  MET A  74      -9.123  -0.597 -42.774  1.00  1.78           C  
ATOM   1140  SD  MET A  74      -9.971  -1.592 -43.970  1.00  1.78           S  
ATOM   1141  CE  MET A  74      -8.682  -1.636 -45.226  1.00  1.78           C  
ATOM   1142  H   MET A  74      -8.403   3.234 -43.808  1.00  1.78           H  
ATOM   1143  HA  MET A  74      -8.425   1.748 -41.393  1.00  1.78           H  
ATOM   1144 1HB  MET A  74      -9.932   1.250 -43.295  1.00  1.78           H  
ATOM   1145 2HB  MET A  74      -8.565   0.761 -44.276  1.00  1.78           H  
ATOM   1146 1HG  MET A  74      -8.159  -1.039 -42.560  1.00  1.78           H  
ATOM   1147 2HG  MET A  74      -9.715  -0.583 -41.864  1.00  1.78           H  
ATOM   1148 1HE  MET A  74      -9.022  -2.222 -46.078  1.00  1.78           H  
ATOM   1149 2HE  MET A  74      -8.456  -0.615 -45.553  1.00  1.78           H  
ATOM   1150 3HE  MET A  74      -7.781  -2.088 -44.809  1.00  1.78           H  
ATOM   1151  N   ILE A  75      -5.943   1.063 -43.459  1.00  1.92           N  
ATOM   1152  CA  ILE A  75      -4.627   0.456 -43.526  1.00  1.92           C  
ATOM   1153  C   ILE A  75      -3.678   1.106 -42.539  1.00  1.92           C  
ATOM   1154  O   ILE A  75      -2.978   0.410 -41.808  1.00  1.92           O  
ATOM   1155  CB  ILE A  75      -4.064   0.537 -44.945  1.00  1.92           C  
ATOM   1156  CG1 ILE A  75      -4.898  -0.371 -45.851  1.00  1.92           C  
ATOM   1157  CG2 ILE A  75      -2.587   0.139 -44.935  1.00  1.92           C  
ATOM   1158  CD1 ILE A  75      -4.660  -0.157 -47.315  1.00  1.92           C  
ATOM   1159  H   ILE A  75      -6.328   1.509 -44.297  1.00  1.92           H  
ATOM   1160  HA  ILE A  75      -4.721  -0.593 -43.264  1.00  1.92           H  
ATOM   1161  HB  ILE A  75      -4.170   1.558 -45.321  1.00  1.92           H  
ATOM   1162 1HG1 ILE A  75      -4.670  -1.406 -45.610  1.00  1.92           H  
ATOM   1163 2HG1 ILE A  75      -5.951  -0.191 -45.646  1.00  1.92           H  
ATOM   1164 1HG2 ILE A  75      -2.189   0.200 -45.945  1.00  1.92           H  
ATOM   1165 2HG2 ILE A  75      -2.032   0.817 -44.286  1.00  1.92           H  
ATOM   1166 3HG2 ILE A  75      -2.486  -0.881 -44.563  1.00  1.92           H  
ATOM   1167 1HD1 ILE A  75      -5.291  -0.835 -47.887  1.00  1.92           H  
ATOM   1168 2HD1 ILE A  75      -4.911   0.877 -47.569  1.00  1.92           H  
ATOM   1169 3HD1 ILE A  75      -3.615  -0.347 -47.548  1.00  1.92           H  
ATOM   1170  N   TYR A  76      -3.649   2.434 -42.471  1.00  2.06           N  
ATOM   1171  CA  TYR A  76      -2.756   3.036 -41.489  1.00  2.06           C  
ATOM   1172  C   TYR A  76      -3.109   2.598 -40.067  1.00  2.06           C  
ATOM   1173  O   TYR A  76      -2.218   2.316 -39.252  1.00  2.06           O  
ATOM   1174  CB  TYR A  76      -2.749   4.557 -41.602  1.00  2.06           C  
ATOM   1175  CG  TYR A  76      -1.810   5.097 -42.673  1.00  2.06           C  
ATOM   1176  CD1 TYR A  76      -2.029   6.332 -43.239  1.00  2.06           C  
ATOM   1177  CD2 TYR A  76      -0.707   4.345 -43.071  1.00  2.06           C  
ATOM   1178  CE1 TYR A  76      -1.140   6.822 -44.202  1.00  2.06           C  
ATOM   1179  CE2 TYR A  76       0.165   4.836 -44.026  1.00  2.06           C  
ATOM   1180  CZ  TYR A  76      -0.049   6.067 -44.589  1.00  2.06           C  
ATOM   1181  OH  TYR A  76       0.823   6.551 -45.542  1.00  2.06           O  
ATOM   1182  H   TYR A  76      -4.225   3.000 -43.097  1.00  2.06           H  
ATOM   1183  HA  TYR A  76      -1.748   2.681 -41.691  1.00  2.06           H  
ATOM   1184 1HB  TYR A  76      -3.757   4.890 -41.844  1.00  2.06           H  
ATOM   1185 2HB  TYR A  76      -2.477   5.000 -40.644  1.00  2.06           H  
ATOM   1186  HD1 TYR A  76      -2.889   6.934 -42.937  1.00  2.06           H  
ATOM   1187  HD2 TYR A  76      -0.522   3.367 -42.629  1.00  2.06           H  
ATOM   1188  HE1 TYR A  76      -1.313   7.805 -44.647  1.00  2.06           H  
ATOM   1189  HE2 TYR A  76       1.027   4.243 -44.333  1.00  2.06           H  
ATOM   1190  HH  TYR A  76       0.544   7.433 -45.808  1.00  2.06           H  
ATOM   1191  N   ALA A  77      -4.404   2.531 -39.749  1.00  2.20           N  
ATOM   1192  CA  ALA A  77      -4.822   2.087 -38.429  1.00  2.20           C  
ATOM   1193  C   ALA A  77      -4.397   0.636 -38.177  1.00  2.20           C  
ATOM   1194  O   ALA A  77      -3.936   0.308 -37.081  1.00  2.20           O  
ATOM   1195  CB  ALA A  77      -6.319   2.238 -38.279  1.00  2.20           C  
ATOM   1196  H   ALA A  77      -5.118   2.790 -40.432  1.00  2.20           H  
ATOM   1197  HA  ALA A  77      -4.329   2.716 -37.689  1.00  2.20           H  
ATOM   1198 1HB  ALA A  77      -6.623   1.930 -37.281  1.00  2.20           H  
ATOM   1199 2HB  ALA A  77      -6.601   3.279 -38.440  1.00  2.20           H  
ATOM   1200 3HB  ALA A  77      -6.813   1.621 -39.019  1.00  2.20           H  
ATOM   1201  N   LEU A  78      -4.508  -0.226 -39.198  1.00  2.34           N  
ATOM   1202  CA  LEU A  78      -4.114  -1.627 -39.054  1.00  2.34           C  
ATOM   1203  C   LEU A  78      -2.618  -1.761 -38.836  1.00  2.34           C  
ATOM   1204  O   LEU A  78      -2.175  -2.501 -37.956  1.00  2.34           O  
ATOM   1205  CB  LEU A  78      -4.511  -2.414 -40.308  1.00  2.34           C  
ATOM   1206  CG  LEU A  78      -6.010  -2.629 -40.499  1.00  2.34           C  
ATOM   1207  CD1 LEU A  78      -6.291  -3.192 -41.879  1.00  2.34           C  
ATOM   1208  CD2 LEU A  78      -6.492  -3.570 -39.437  1.00  2.34           C  
ATOM   1209  H   LEU A  78      -4.907   0.092 -40.080  1.00  2.34           H  
ATOM   1210  HA  LEU A  78      -4.631  -2.042 -38.192  1.00  2.34           H  
ATOM   1211 1HB  LEU A  78      -4.141  -1.881 -41.179  1.00  2.34           H  
ATOM   1212 2HB  LEU A  78      -4.032  -3.390 -40.272  1.00  2.34           H  
ATOM   1213  HG  LEU A  78      -6.521  -1.695 -40.407  1.00  2.34           H  
ATOM   1214 1HD1 LEU A  78      -7.365  -3.339 -41.998  1.00  2.34           H  
ATOM   1215 2HD1 LEU A  78      -5.938  -2.495 -42.633  1.00  2.34           H  
ATOM   1216 3HD1 LEU A  78      -5.780  -4.144 -41.995  1.00  2.34           H  
ATOM   1217 1HD2 LEU A  78      -7.562  -3.726 -39.559  1.00  2.34           H  
ATOM   1218 2HD2 LEU A  78      -5.973  -4.521 -39.532  1.00  2.34           H  
ATOM   1219 3HD2 LEU A  78      -6.290  -3.142 -38.457  1.00  2.34           H  
ATOM   1220  N   VAL A  79      -1.835  -0.982 -39.578  1.00  2.48           N  
ATOM   1221  CA  VAL A  79      -0.390  -1.022 -39.438  1.00  2.48           C  
ATOM   1222  C   VAL A  79       0.010  -0.558 -38.055  1.00  2.48           C  
ATOM   1223  O   VAL A  79       0.848  -1.189 -37.402  1.00  2.48           O  
ATOM   1224  CB  VAL A  79       0.296  -0.149 -40.502  1.00  2.48           C  
ATOM   1225  CG1 VAL A  79       1.779  -0.038 -40.201  1.00  2.48           C  
ATOM   1226  CG2 VAL A  79       0.091  -0.777 -41.884  1.00  2.48           C  
ATOM   1227  H   VAL A  79      -2.256  -0.378 -40.285  1.00  2.48           H  
ATOM   1228  HA  VAL A  79      -0.059  -2.051 -39.572  1.00  2.48           H  
ATOM   1229  HB  VAL A  79      -0.140   0.852 -40.479  1.00  2.48           H  
ATOM   1230 1HG1 VAL A  79       2.256   0.588 -40.955  1.00  2.48           H  
ATOM   1231 2HG1 VAL A  79       1.915   0.410 -39.216  1.00  2.48           H  
ATOM   1232 3HG1 VAL A  79       2.228  -1.030 -40.215  1.00  2.48           H  
ATOM   1233 1HG2 VAL A  79       0.567  -0.154 -42.641  1.00  2.48           H  
ATOM   1234 2HG2 VAL A  79       0.535  -1.771 -41.897  1.00  2.48           H  
ATOM   1235 3HG2 VAL A  79      -0.965  -0.857 -42.099  1.00  2.48           H  
ATOM   1236  N   THR A  80      -0.616   0.526 -37.593  1.00  2.59           N  
ATOM   1237  CA  THR A  80      -0.339   1.071 -36.281  1.00  2.59           C  
ATOM   1238  C   THR A  80      -0.669   0.039 -35.219  1.00  2.59           C  
ATOM   1239  O   THR A  80       0.121  -0.192 -34.299  1.00  2.59           O  
ATOM   1240  CB  THR A  80      -1.182   2.325 -36.033  1.00  2.59           C  
ATOM   1241  OG1 THR A  80      -0.870   3.309 -37.032  1.00  2.59           O  
ATOM   1242  CG2 THR A  80      -0.890   2.884 -34.642  1.00  2.59           C  
ATOM   1243  H   THR A  80      -1.295   1.007 -38.184  1.00  2.59           H  
ATOM   1244  HA  THR A  80       0.719   1.322 -36.216  1.00  2.59           H  
ATOM   1245  HB  THR A  80      -2.238   2.075 -36.106  1.00  2.59           H  
ATOM   1246  HG1 THR A  80      -1.167   2.970 -37.909  1.00  2.59           H  
ATOM   1247 1HG2 THR A  80      -1.487   3.773 -34.491  1.00  2.59           H  
ATOM   1248 2HG2 THR A  80      -1.139   2.140 -33.885  1.00  2.59           H  
ATOM   1249 3HG2 THR A  80       0.164   3.146 -34.565  1.00  2.59           H  
ATOM   1250  N   TYR A  81      -1.832  -0.603 -35.353  1.00  2.69           N  
ATOM   1251  CA  TYR A  81      -2.242  -1.619 -34.406  1.00  2.69           C  
ATOM   1252  C   TYR A  81      -1.206  -2.725 -34.325  1.00  2.69           C  
ATOM   1253  O   TYR A  81      -0.793  -3.118 -33.230  1.00  2.69           O  
ATOM   1254  CB  TYR A  81      -3.589  -2.229 -34.765  1.00  2.69           C  
ATOM   1255  CG  TYR A  81      -3.957  -3.261 -33.762  1.00  2.69           C  
ATOM   1256  CD1 TYR A  81      -4.481  -2.844 -32.562  1.00  2.69           C  
ATOM   1257  CD2 TYR A  81      -3.742  -4.615 -34.004  1.00  2.69           C  
ATOM   1258  CE1 TYR A  81      -4.792  -3.756 -31.605  1.00  2.69           C  
ATOM   1259  CE2 TYR A  81      -4.062  -5.537 -33.021  1.00  2.69           C  
ATOM   1260  CZ  TYR A  81      -4.587  -5.092 -31.816  1.00  2.69           C  
ATOM   1261  OH  TYR A  81      -4.908  -5.969 -30.807  1.00  2.69           O  
ATOM   1262  H   TYR A  81      -2.459  -0.367 -36.121  1.00  2.69           H  
ATOM   1263  HA  TYR A  81      -2.319  -1.161 -33.421  1.00  2.69           H  
ATOM   1264 1HB  TYR A  81      -4.362  -1.459 -34.788  1.00  2.69           H  
ATOM   1265 2HB  TYR A  81      -3.542  -2.696 -35.747  1.00  2.69           H  
ATOM   1266  HD1 TYR A  81      -4.646  -1.782 -32.374  1.00  2.69           H  
ATOM   1267  HD2 TYR A  81      -3.317  -4.945 -34.956  1.00  2.69           H  
ATOM   1268  HE1 TYR A  81      -5.206  -3.430 -30.670  1.00  2.69           H  
ATOM   1269  HE2 TYR A  81      -3.895  -6.600 -33.191  1.00  2.69           H  
ATOM   1270  HH  TYR A  81      -5.001  -5.462 -29.958  1.00  2.69           H  
ATOM   1271  N   HIS A  82      -0.784  -3.230 -35.485  1.00  2.78           N  
ATOM   1272  CA  HIS A  82       0.181  -4.310 -35.517  1.00  2.78           C  
ATOM   1273  C   HIS A  82       1.511  -3.871 -34.919  1.00  2.78           C  
ATOM   1274  O   HIS A  82       2.139  -4.643 -34.188  1.00  2.78           O  
ATOM   1275  CB  HIS A  82       0.362  -4.836 -36.941  1.00  2.78           C  
ATOM   1276  CG  HIS A  82      -0.824  -5.639 -37.420  1.00  2.78           C  
ATOM   1277  ND1 HIS A  82      -1.252  -6.787 -36.775  1.00  2.78           N  
ATOM   1278  CD2 HIS A  82      -1.657  -5.471 -38.476  1.00  2.78           C  
ATOM   1279  CE1 HIS A  82      -2.301  -7.278 -37.409  1.00  2.78           C  
ATOM   1280  NE2 HIS A  82      -2.566  -6.502 -38.444  1.00  2.78           N  
ATOM   1281  H   HIS A  82      -1.162  -2.867 -36.362  1.00  2.78           H  
ATOM   1282  HA  HIS A  82      -0.191  -5.134 -34.914  1.00  2.78           H  
ATOM   1283 1HB  HIS A  82       0.495  -3.987 -37.620  1.00  2.78           H  
ATOM   1284 2HB  HIS A  82       1.254  -5.452 -37.000  1.00  2.78           H  
ATOM   1285  HD2 HIS A  82      -1.616  -4.671 -39.214  1.00  2.78           H  
ATOM   1286  HE1 HIS A  82      -2.851  -8.175 -37.128  1.00  2.78           H  
ATOM   1287  HE2 HIS A  82      -3.314  -6.640 -39.108  1.00  2.78           H  
ATOM   1288  N   TRP A  83       1.937  -2.630 -35.182  1.00  2.87           N  
ATOM   1289  CA  TRP A  83       3.170  -2.160 -34.574  1.00  2.87           C  
ATOM   1290  C   TRP A  83       3.027  -2.180 -33.064  1.00  2.87           C  
ATOM   1291  O   TRP A  83       3.927  -2.647 -32.359  1.00  2.87           O  
ATOM   1292  CB  TRP A  83       3.552  -0.742 -34.995  1.00  2.87           C  
ATOM   1293  CG  TRP A  83       4.842  -0.316 -34.302  1.00  2.87           C  
ATOM   1294  CD1 TRP A  83       6.110  -0.540 -34.750  1.00  2.87           C  
ATOM   1295  CD2 TRP A  83       4.989   0.372 -33.020  1.00  2.87           C  
ATOM   1296  NE1 TRP A  83       7.031  -0.049 -33.846  1.00  2.87           N  
ATOM   1297  CE2 TRP A  83       6.358   0.503 -32.780  1.00  2.87           C  
ATOM   1298  CE3 TRP A  83       4.084   0.868 -32.077  1.00  2.87           C  
ATOM   1299  CZ2 TRP A  83       6.846   1.104 -31.625  1.00  2.87           C  
ATOM   1300  CZ3 TRP A  83       4.571   1.464 -30.925  1.00  2.87           C  
ATOM   1301  CH2 TRP A  83       5.912   1.576 -30.705  1.00  2.87           C  
ATOM   1302  H   TRP A  83       1.413  -2.024 -35.813  1.00  2.87           H  
ATOM   1303  HA  TRP A  83       3.977  -2.833 -34.857  1.00  2.87           H  
ATOM   1304 1HB  TRP A  83       3.686  -0.697 -36.076  1.00  2.87           H  
ATOM   1305 2HB  TRP A  83       2.753  -0.048 -34.728  1.00  2.87           H  
ATOM   1306  HD1 TRP A  83       6.360  -1.042 -35.683  1.00  2.87           H  
ATOM   1307  HE1 TRP A  83       8.034  -0.092 -33.949  1.00  2.87           H  
ATOM   1308  HE3 TRP A  83       3.019   0.786 -32.247  1.00  2.87           H  
ATOM   1309  HZ2 TRP A  83       7.914   1.206 -31.432  1.00  2.87           H  
ATOM   1310  HZ3 TRP A  83       3.857   1.847 -30.194  1.00  2.87           H  
ATOM   1311  HH2 TRP A  83       6.246   2.051 -29.787  1.00  2.87           H  
ATOM   1312  N   ARG A  84       1.902  -1.672 -32.556  1.00  2.98           N  
ATOM   1313  CA  ARG A  84       1.703  -1.659 -31.121  1.00  2.98           C  
ATOM   1314  C   ARG A  84       1.699  -3.063 -30.564  1.00  2.98           C  
ATOM   1315  O   ARG A  84       2.290  -3.311 -29.515  1.00  2.98           O  
ATOM   1316  CB  ARG A  84       0.411  -0.970 -30.747  1.00  2.98           C  
ATOM   1317  CG  ARG A  84       0.410   0.529 -30.907  1.00  2.98           C  
ATOM   1318  CD  ARG A  84      -0.885   1.066 -30.533  1.00  2.98           C  
ATOM   1319  NE  ARG A  84      -1.181   0.753 -29.137  1.00  2.98           N  
ATOM   1320  CZ  ARG A  84      -0.783   1.482 -28.080  1.00  2.98           C  
ATOM   1321  NH1 ARG A  84      -0.094   2.588 -28.256  1.00  2.98           N  
ATOM   1322  NH2 ARG A  84      -1.078   1.079 -26.853  1.00  2.98           N  
ATOM   1323  H   ARG A  84       1.187  -1.290 -33.176  1.00  2.98           H  
ATOM   1324  HA  ARG A  84       2.522  -1.111 -30.664  1.00  2.98           H  
ATOM   1325 1HB  ARG A  84      -0.394  -1.358 -31.370  1.00  2.98           H  
ATOM   1326 2HB  ARG A  84       0.163  -1.201 -29.713  1.00  2.98           H  
ATOM   1327 1HG  ARG A  84       1.175   0.974 -30.268  1.00  2.98           H  
ATOM   1328 2HG  ARG A  84       0.603   0.785 -31.948  1.00  2.98           H  
ATOM   1329 1HD  ARG A  84      -0.857   2.140 -30.650  1.00  2.98           H  
ATOM   1330 2HD  ARG A  84      -1.670   0.641 -31.162  1.00  2.98           H  
ATOM   1331  HE  ARG A  84      -1.703  -0.094 -28.948  1.00  2.98           H  
ATOM   1332 1HH1 ARG A  84       0.161   2.899 -29.190  1.00  2.98           H  
ATOM   1333 2HH1 ARG A  84       0.185   3.134 -27.455  1.00  2.98           H  
ATOM   1334 1HH2 ARG A  84      -1.593   0.214 -26.707  1.00  2.98           H  
ATOM   1335 2HH2 ARG A  84      -0.765   1.613 -26.057  1.00  2.98           H  
ATOM   1336  N   ALA A  85       1.069  -4.002 -31.266  1.00  3.12           N  
ATOM   1337  CA  ALA A  85       1.051  -5.367 -30.782  1.00  3.12           C  
ATOM   1338  C   ALA A  85       2.477  -5.892 -30.676  1.00  3.12           C  
ATOM   1339  O   ALA A  85       2.835  -6.560 -29.703  1.00  3.12           O  
ATOM   1340  CB  ALA A  85       0.223  -6.235 -31.706  1.00  3.12           C  
ATOM   1341  H   ALA A  85       0.576  -3.755 -32.124  1.00  3.12           H  
ATOM   1342  HA  ALA A  85       0.608  -5.377 -29.790  1.00  3.12           H  
ATOM   1343 1HB  ALA A  85       0.201  -7.252 -31.328  1.00  3.12           H  
ATOM   1344 2HB  ALA A  85      -0.794  -5.840 -31.761  1.00  3.12           H  
ATOM   1345 3HB  ALA A  85       0.666  -6.225 -32.700  1.00  3.12           H  
ATOM   1346  N   ALA A  86       3.314  -5.567 -31.664  1.00  3.34           N  
ATOM   1347  CA  ALA A  86       4.704  -5.988 -31.623  1.00  3.34           C  
ATOM   1348  C   ALA A  86       5.415  -5.351 -30.440  1.00  3.34           C  
ATOM   1349  O   ALA A  86       6.228  -5.988 -29.764  1.00  3.34           O  
ATOM   1350  CB  ALA A  86       5.403  -5.617 -32.915  1.00  3.34           C  
ATOM   1351  H   ALA A  86       2.972  -5.029 -32.463  1.00  3.34           H  
ATOM   1352  HA  ALA A  86       4.729  -7.067 -31.495  1.00  3.34           H  
ATOM   1353 1HB  ALA A  86       6.435  -5.956 -32.882  1.00  3.34           H  
ATOM   1354 2HB  ALA A  86       4.890  -6.089 -33.751  1.00  3.34           H  
ATOM   1355 3HB  ALA A  86       5.383  -4.540 -33.046  1.00  3.34           H  
ATOM   1356  N   ALA A  87       5.119  -4.078 -30.175  1.00  3.66           N  
ATOM   1357  CA  ALA A  87       5.731  -3.371 -29.056  1.00  3.66           C  
ATOM   1358  C   ALA A  87       5.373  -4.053 -27.736  1.00  3.66           C  
ATOM   1359  O   ALA A  87       6.197  -4.145 -26.831  1.00  3.66           O  
ATOM   1360  CB  ALA A  87       5.306  -1.912 -29.055  1.00  3.66           C  
ATOM   1361  H   ALA A  87       4.457  -3.583 -30.778  1.00  3.66           H  
ATOM   1362  HA  ALA A  87       6.813  -3.422 -29.173  1.00  3.66           H  
ATOM   1363 1HB  ALA A  87       5.790  -1.388 -28.235  1.00  3.66           H  
ATOM   1364 2HB  ALA A  87       5.591  -1.454 -30.003  1.00  3.66           H  
ATOM   1365 3HB  ALA A  87       4.232  -1.847 -28.936  1.00  3.66           H  
ATOM   1366  N   ILE A  88       4.134  -4.545 -27.648  1.00  4.11           N  
ATOM   1367  CA  ILE A  88       3.630  -5.247 -26.472  1.00  4.11           C  
ATOM   1368  C   ILE A  88       4.263  -6.632 -26.302  1.00  4.11           C  
ATOM   1369  O   ILE A  88       4.638  -7.020 -25.194  1.00  4.11           O  
ATOM   1370  CB  ILE A  88       2.097  -5.373 -26.548  1.00  4.11           C  
ATOM   1371  CG1 ILE A  88       1.458  -3.970 -26.435  1.00  4.11           C  
ATOM   1372  CG2 ILE A  88       1.587  -6.299 -25.458  1.00  4.11           C  
ATOM   1373  CD1 ILE A  88      -0.019  -3.927 -26.806  1.00  4.11           C  
ATOM   1374  H   ILE A  88       3.501  -4.395 -28.432  1.00  4.11           H  
ATOM   1375  HA  ILE A  88       3.878  -4.655 -25.594  1.00  4.11           H  
ATOM   1376  HB  ILE A  88       1.820  -5.777 -27.515  1.00  4.11           H  
ATOM   1377 1HG1 ILE A  88       1.564  -3.625 -25.409  1.00  4.11           H  
ATOM   1378 2HG1 ILE A  88       1.998  -3.286 -27.082  1.00  4.11           H  
ATOM   1379 1HG2 ILE A  88       0.505  -6.385 -25.533  1.00  4.11           H  
ATOM   1380 2HG2 ILE A  88       2.038  -7.284 -25.577  1.00  4.11           H  
ATOM   1381 3HG2 ILE A  88       1.854  -5.894 -24.483  1.00  4.11           H  
ATOM   1382 1HD1 ILE A  88      -0.394  -2.908 -26.698  1.00  4.11           H  
ATOM   1383 2HD1 ILE A  88      -0.144  -4.246 -27.838  1.00  4.11           H  
ATOM   1384 3HD1 ILE A  88      -0.583  -4.589 -26.152  1.00  4.11           H  
ATOM   1385  N   ARG A  89       4.348  -7.398 -27.395  1.00  4.68           N  
ATOM   1386  CA  ARG A  89       4.932  -8.739 -27.348  1.00  4.68           C  
ATOM   1387  C   ARG A  89       6.419  -8.740 -26.976  1.00  4.68           C  
ATOM   1388  O   ARG A  89       6.891  -9.628 -26.262  1.00  4.68           O  
ATOM   1389  CB  ARG A  89       4.791  -9.448 -28.688  1.00  4.68           C  
ATOM   1390  CG  ARG A  89       3.376  -9.891 -29.074  1.00  4.68           C  
ATOM   1391  CD  ARG A  89       3.410 -10.847 -30.226  1.00  4.68           C  
ATOM   1392  NE  ARG A  89       3.968 -10.259 -31.451  1.00  4.68           N  
ATOM   1393  CZ  ARG A  89       3.265  -9.624 -32.416  1.00  4.68           C  
ATOM   1394  NH1 ARG A  89       1.962  -9.490 -32.325  1.00  4.68           N  
ATOM   1395  NH2 ARG A  89       3.900  -9.146 -33.474  1.00  4.68           N  
ATOM   1396  H   ARG A  89       3.991  -7.037 -28.278  1.00  4.68           H  
ATOM   1397  HA  ARG A  89       4.391  -9.313 -26.598  1.00  4.68           H  
ATOM   1398 1HB  ARG A  89       5.139  -8.775 -29.475  1.00  4.68           H  
ATOM   1399 2HB  ARG A  89       5.434 -10.325 -28.704  1.00  4.68           H  
ATOM   1400 1HG  ARG A  89       2.910 -10.389 -28.225  1.00  4.68           H  
ATOM   1401 2HG  ARG A  89       2.783  -9.027 -29.357  1.00  4.68           H  
ATOM   1402 1HD  ARG A  89       4.020 -11.709 -29.958  1.00  4.68           H  
ATOM   1403 2HD  ARG A  89       2.396 -11.178 -30.442  1.00  4.68           H  
ATOM   1404  HE  ARG A  89       4.967 -10.333 -31.581  1.00  4.68           H  
ATOM   1405 1HH1 ARG A  89       1.470  -9.857 -31.522  1.00  4.68           H  
ATOM   1406 2HH1 ARG A  89       1.456  -9.037 -33.076  1.00  4.68           H  
ATOM   1407 1HH2 ARG A  89       4.902  -9.255 -33.556  1.00  4.68           H  
ATOM   1408 2HH2 ARG A  89       3.382  -8.676 -34.202  1.00  4.68           H  
ATOM   1409  N   ARG A  90       7.149  -7.748 -27.475  1.00  5.30           N  
ATOM   1410  CA  ARG A  90       8.585  -7.594 -27.271  1.00  5.30           C  
ATOM   1411  C   ARG A  90       8.922  -6.981 -25.915  1.00  5.30           C  
ATOM   1412  O   ARG A  90       8.037  -6.648 -25.128  1.00  5.30           O  
ATOM   1413  CB  ARG A  90       9.176  -6.742 -28.379  1.00  5.30           C  
ATOM   1414  CG  ARG A  90       9.104  -7.371 -29.768  1.00  5.30           C  
ATOM   1415  CD  ARG A  90       9.608  -6.445 -30.811  1.00  5.30           C  
ATOM   1416  NE  ARG A  90       8.762  -5.268 -30.950  1.00  5.30           N  
ATOM   1417  CZ  ARG A  90       9.085  -4.182 -31.691  1.00  5.30           C  
ATOM   1418  NH1 ARG A  90      10.226  -4.155 -32.346  1.00  5.30           N  
ATOM   1419  NH2 ARG A  90       8.275  -3.144 -31.766  1.00  5.30           N  
ATOM   1420  H   ARG A  90       6.687  -7.059 -28.073  1.00  5.30           H  
ATOM   1421  HA  ARG A  90       9.040  -8.582 -27.322  1.00  5.30           H  
ATOM   1422 1HB  ARG A  90       8.632  -5.795 -28.425  1.00  5.30           H  
ATOM   1423 2HB  ARG A  90      10.216  -6.515 -28.168  1.00  5.30           H  
ATOM   1424 1HG  ARG A  90       9.718  -8.271 -29.785  1.00  5.30           H  
ATOM   1425 2HG  ARG A  90       8.074  -7.635 -30.002  1.00  5.30           H  
ATOM   1426 1HD  ARG A  90      10.612  -6.115 -30.547  1.00  5.30           H  
ATOM   1427 2HD  ARG A  90       9.635  -6.960 -31.770  1.00  5.30           H  
ATOM   1428  HE  ARG A  90       7.862  -5.273 -30.447  1.00  5.30           H  
ATOM   1429 1HH1 ARG A  90      10.856  -4.943 -32.295  1.00  5.30           H  
ATOM   1430 2HH1 ARG A  90      10.472  -3.347 -32.899  1.00  5.30           H  
ATOM   1431 1HH2 ARG A  90       7.396  -3.143 -31.265  1.00  5.30           H  
ATOM   1432 2HH2 ARG A  90       8.545  -2.345 -32.318  1.00  5.30           H  
ATOM   1433  N   ARG A  91      10.218  -6.895 -25.609  1.00  5.88           N  
ATOM   1434  CA  ARG A  91      10.663  -6.306 -24.346  1.00  5.88           C  
ATOM   1435  C   ARG A  91      11.626  -5.148 -24.594  1.00  5.88           C  
ATOM   1436  O   ARG A  91      12.587  -4.939 -23.852  1.00  5.88           O  
ATOM   1437  CB  ARG A  91      11.301  -7.349 -23.451  1.00  5.88           C  
ATOM   1438  CG  ARG A  91      10.333  -8.426 -22.970  1.00  5.88           C  
ATOM   1439  CD  ARG A  91       9.296  -7.848 -22.060  1.00  5.88           C  
ATOM   1440  NE  ARG A  91       8.402  -8.859 -21.541  1.00  5.88           N  
ATOM   1441  CZ  ARG A  91       7.253  -9.273 -22.130  1.00  5.88           C  
ATOM   1442  NH1 ARG A  91       6.827  -8.764 -23.276  1.00  5.88           N  
ATOM   1443  NH2 ARG A  91       6.535 -10.218 -21.540  1.00  5.88           N  
ATOM   1444  H   ARG A  91      10.912  -7.222 -26.265  1.00  5.88           H  
ATOM   1445  HA  ARG A  91       9.792  -5.909 -23.824  1.00  5.88           H  
ATOM   1446 1HB  ARG A  91      12.115  -7.840 -23.980  1.00  5.88           H  
ATOM   1447 2HB  ARG A  91      11.724  -6.864 -22.571  1.00  5.88           H  
ATOM   1448 1HG  ARG A  91       9.827  -8.882 -23.821  1.00  5.88           H  
ATOM   1449 2HG  ARG A  91      10.882  -9.191 -22.421  1.00  5.88           H  
ATOM   1450 1HD  ARG A  91       9.783  -7.358 -21.217  1.00  5.88           H  
ATOM   1451 2HD  ARG A  91       8.699  -7.118 -22.608  1.00  5.88           H  
ATOM   1452  HE  ARG A  91       8.658  -9.297 -20.668  1.00  5.88           H  
ATOM   1453 1HH1 ARG A  91       7.342  -8.022 -23.782  1.00  5.88           H  
ATOM   1454 2HH1 ARG A  91       5.969  -9.116 -23.679  1.00  5.88           H  
ATOM   1455 1HH2 ARG A  91       6.844 -10.619 -20.665  1.00  5.88           H  
ATOM   1456 2HH2 ARG A  91       5.679 -10.536 -21.971  1.00  5.88           H  
ATOM   1457  N   GLY A  92      11.362  -4.432 -25.681  1.00  6.31           N  
ATOM   1458  CA  GLY A  92      12.114  -3.259 -26.105  1.00  6.31           C  
ATOM   1459  C   GLY A  92      11.344  -2.003 -25.713  1.00  6.31           C  
ATOM   1460  O   GLY A  92      10.699  -1.966 -24.664  1.00  6.31           O  
ATOM   1461  H   GLY A  92      10.554  -4.699 -26.223  1.00  6.31           H  
ATOM   1462 1HA  GLY A  92      13.098  -3.255 -25.635  1.00  6.31           H  
ATOM   1463 2HA  GLY A  92      12.264  -3.282 -27.184  1.00  6.31           H  
ATOM   1464  N   SER A  93      11.414  -0.972 -26.547  1.00  6.54           N  
ATOM   1465  CA  SER A  93      10.750   0.288 -26.235  1.00  6.54           C  
ATOM   1466  C   SER A  93      10.347   1.039 -27.498  1.00  6.54           C  
ATOM   1467  O   SER A  93      10.845   0.759 -28.589  1.00  6.54           O  
ATOM   1468  CB  SER A  93      11.661   1.153 -25.387  1.00  6.54           C  
ATOM   1469  OG  SER A  93      12.798   1.535 -26.109  1.00  6.54           O  
ATOM   1470  H   SER A  93      11.945  -1.053 -27.402  1.00  6.54           H  
ATOM   1471  HA  SER A  93       9.844   0.072 -25.666  1.00  6.54           H  
ATOM   1472 1HB  SER A  93      11.119   2.039 -25.061  1.00  6.54           H  
ATOM   1473 2HB  SER A  93      11.958   0.604 -24.494  1.00  6.54           H  
ATOM   1474  HG  SER A  93      12.473   2.015 -26.877  1.00  6.54           H  
ATOM   1475  N   GLY A  94       9.448   2.002 -27.339  1.00  6.56           N  
ATOM   1476  CA  GLY A  94       9.001   2.835 -28.445  1.00  6.56           C  
ATOM   1477  C   GLY A  94       7.902   3.785 -27.972  1.00  6.56           C  
ATOM   1478  O   GLY A  94       7.508   3.736 -26.810  1.00  6.56           O  
ATOM   1479  H   GLY A  94       9.070   2.166 -26.416  1.00  6.56           H  
ATOM   1480 1HA  GLY A  94       9.848   3.398 -28.838  1.00  6.56           H  
ATOM   1481 2HA  GLY A  94       8.632   2.191 -29.239  1.00  6.56           H  
ATOM   1482  N   PRO A  95       7.426   4.685 -28.839  1.00  6.43           N  
ATOM   1483  CA  PRO A  95       6.387   5.659 -28.565  1.00  6.43           C  
ATOM   1484  C   PRO A  95       5.022   5.010 -28.430  1.00  6.43           C  
ATOM   1485  O   PRO A  95       4.748   3.997 -29.064  1.00  6.43           O  
ATOM   1486  CB  PRO A  95       6.450   6.559 -29.804  1.00  6.43           C  
ATOM   1487  CG  PRO A  95       7.002   5.666 -30.902  1.00  6.43           C  
ATOM   1488  CD  PRO A  95       7.982   4.749 -30.203  1.00  6.43           C  
ATOM   1489  HA  PRO A  95       6.642   6.217 -27.653  1.00  6.43           H  
ATOM   1490 1HB  PRO A  95       5.446   6.940 -30.035  1.00  6.43           H  
ATOM   1491 2HB  PRO A  95       7.087   7.432 -29.601  1.00  6.43           H  
ATOM   1492 1HG  PRO A  95       6.181   5.109 -31.385  1.00  6.43           H  
ATOM   1493 2HG  PRO A  95       7.474   6.275 -31.688  1.00  6.43           H  
ATOM   1494 1HD  PRO A  95       7.971   3.776 -30.696  1.00  6.43           H  
ATOM   1495 2HD  PRO A  95       8.987   5.200 -30.194  1.00  6.43           H  
ATOM   1496  N   TYR A  96       4.140   5.639 -27.662  1.00  6.21           N  
ATOM   1497  CA  TYR A  96       2.770   5.147 -27.555  1.00  6.21           C  
ATOM   1498  C   TYR A  96       1.740   6.171 -28.034  1.00  6.21           C  
ATOM   1499  O   TYR A  96       0.663   5.800 -28.498  1.00  6.21           O  
ATOM   1500  CB  TYR A  96       2.489   4.709 -26.122  1.00  6.21           C  
ATOM   1501  CG  TYR A  96       3.431   3.605 -25.653  1.00  6.21           C  
ATOM   1502  CD1 TYR A  96       4.423   3.891 -24.732  1.00  6.21           C  
ATOM   1503  CD2 TYR A  96       3.311   2.311 -26.162  1.00  6.21           C  
ATOM   1504  CE1 TYR A  96       5.283   2.895 -24.310  1.00  6.21           C  
ATOM   1505  CE2 TYR A  96       4.173   1.319 -25.742  1.00  6.21           C  
ATOM   1506  CZ  TYR A  96       5.155   1.609 -24.816  1.00  6.21           C  
ATOM   1507  OH  TYR A  96       6.018   0.624 -24.388  1.00  6.21           O  
ATOM   1508  H   TYR A  96       4.424   6.452 -27.140  1.00  6.21           H  
ATOM   1509  HA  TYR A  96       2.671   4.272 -28.195  1.00  6.21           H  
ATOM   1510 1HB  TYR A  96       2.596   5.562 -25.450  1.00  6.21           H  
ATOM   1511 2HB  TYR A  96       1.465   4.350 -26.037  1.00  6.21           H  
ATOM   1512  HD1 TYR A  96       4.524   4.901 -24.337  1.00  6.21           H  
ATOM   1513  HD2 TYR A  96       2.538   2.082 -26.893  1.00  6.21           H  
ATOM   1514  HE1 TYR A  96       6.062   3.123 -23.584  1.00  6.21           H  
ATOM   1515  HE2 TYR A  96       4.077   0.308 -26.141  1.00  6.21           H  
ATOM   1516  HH  TYR A  96       5.873  -0.174 -24.901  1.00  6.21           H  
ATOM   1517  N   ASP A  97       2.075   7.460 -27.922  1.00  5.96           N  
ATOM   1518  CA  ASP A  97       1.164   8.550 -28.288  1.00  5.96           C  
ATOM   1519  C   ASP A  97       0.810   8.521 -29.775  1.00  5.96           C  
ATOM   1520  O   ASP A  97      -0.292   8.896 -30.173  1.00  5.96           O  
ATOM   1521  CB  ASP A  97       1.801   9.900 -27.954  1.00  5.96           C  
ATOM   1522  CG  ASP A  97       1.890  10.175 -26.453  1.00  5.96           C  
ATOM   1523  OD1 ASP A  97       1.264   9.479 -25.688  1.00  5.96           O  
ATOM   1524  OD2 ASP A  97       2.604  11.074 -26.090  1.00  5.96           O  
ATOM   1525  H   ASP A  97       2.976   7.697 -27.544  1.00  5.96           H  
ATOM   1526  HA  ASP A  97       0.243   8.439 -27.713  1.00  5.96           H  
ATOM   1527 1HB  ASP A  97       2.803   9.944 -28.375  1.00  5.96           H  
ATOM   1528 2HB  ASP A  97       1.218  10.697 -28.421  1.00  5.96           H  
ATOM   1529  N   ASP A  98       1.779   8.101 -30.590  1.00  5.69           N  
ATOM   1530  CA  ASP A  98       1.634   8.018 -32.039  1.00  5.69           C  
ATOM   1531  C   ASP A  98       1.145   9.288 -32.720  1.00  5.69           C  
ATOM   1532  O   ASP A  98       0.201   9.228 -33.499  1.00  5.69           O  
ATOM   1533  CB  ASP A  98       0.699   6.881 -32.440  1.00  5.69           C  
ATOM   1534  CG  ASP A  98       0.791   6.571 -33.931  1.00  5.69           C  
ATOM   1535  OD1 ASP A  98       1.802   6.893 -34.518  1.00  5.69           O  
ATOM   1536  OD2 ASP A  98      -0.161   6.079 -34.485  1.00  5.69           O  
ATOM   1537  H   ASP A  98       2.645   7.804 -30.169  1.00  5.69           H  
ATOM   1538  HA  ASP A  98       2.618   7.787 -32.448  1.00  5.69           H  
ATOM   1539 1HB  ASP A  98       0.926   5.982 -31.859  1.00  5.69           H  
ATOM   1540 2HB  ASP A  98      -0.319   7.177 -32.218  1.00  5.69           H  
ATOM   1541  N   ARG A  99       1.827  10.422 -32.524  1.00  5.37           N  
ATOM   1542  CA  ARG A  99       1.402  11.676 -33.169  1.00  5.37           C  
ATOM   1543  C   ARG A  99       1.405  11.523 -34.701  1.00  5.37           C  
ATOM   1544  O   ARG A  99       0.617  12.160 -35.421  1.00  5.37           O  
ATOM   1545  CB  ARG A  99       2.330  12.815 -32.780  1.00  5.37           C  
ATOM   1546  CG  ARG A  99       2.224  13.271 -31.328  1.00  5.37           C  
ATOM   1547  CD  ARG A  99       3.197  14.361 -31.019  1.00  5.37           C  
ATOM   1548  NE  ARG A  99       3.120  14.779 -29.628  1.00  5.37           N  
ATOM   1549  CZ  ARG A  99       3.943  15.673 -29.045  1.00  5.37           C  
ATOM   1550  NH1 ARG A  99       4.898  16.248 -29.745  1.00  5.37           N  
ATOM   1551  NH2 ARG A  99       3.788  15.971 -27.767  1.00  5.37           N  
ATOM   1552  H   ARG A  99       2.612  10.423 -31.891  1.00  5.37           H  
ATOM   1553  HA  ARG A  99       0.389  11.911 -32.840  1.00  5.37           H  
ATOM   1554 1HB  ARG A  99       3.361  12.515 -32.956  1.00  5.37           H  
ATOM   1555 2HB  ARG A  99       2.128  13.676 -33.415  1.00  5.37           H  
ATOM   1556 1HG  ARG A  99       1.218  13.644 -31.134  1.00  5.37           H  
ATOM   1557 2HG  ARG A  99       2.430  12.426 -30.669  1.00  5.37           H  
ATOM   1558 1HD  ARG A  99       4.210  14.012 -31.213  1.00  5.37           H  
ATOM   1559 2HD  ARG A  99       2.985  15.226 -31.646  1.00  5.37           H  
ATOM   1560  HE  ARG A  99       2.401  14.360 -29.050  1.00  5.37           H  
ATOM   1561 1HH1 ARG A  99       5.017  16.020 -30.721  1.00  5.37           H  
ATOM   1562 2HH1 ARG A  99       5.512  16.918 -29.305  1.00  5.37           H  
ATOM   1563 1HH2 ARG A  99       3.055  15.524 -27.230  1.00  5.37           H  
ATOM   1564 2HH2 ARG A  99       4.402  16.641 -27.327  1.00  5.37           H  
ATOM   1565  N   LEU A 100       2.311  10.678 -35.187  1.00  5.01           N  
ATOM   1566  CA  LEU A 100       2.422  10.371 -36.596  1.00  5.01           C  
ATOM   1567  C   LEU A 100       1.117   9.786 -37.124  1.00  5.01           C  
ATOM   1568  O   LEU A 100       0.756  10.040 -38.271  1.00  5.01           O  
ATOM   1569  CB  LEU A 100       3.571   9.398 -36.852  1.00  5.01           C  
ATOM   1570  CG  LEU A 100       3.796   9.057 -38.319  1.00  5.01           C  
ATOM   1571  CD1 LEU A 100       4.100  10.330 -39.110  1.00  5.01           C  
ATOM   1572  CD2 LEU A 100       4.936   8.062 -38.447  1.00  5.01           C  
ATOM   1573  H   LEU A 100       2.920  10.201 -34.538  1.00  5.01           H  
ATOM   1574  HA  LEU A 100       2.627  11.295 -37.133  1.00  5.01           H  
ATOM   1575 1HB  LEU A 100       4.490   9.822 -36.452  1.00  5.01           H  
ATOM   1576 2HB  LEU A 100       3.354   8.465 -36.320  1.00  5.01           H  
ATOM   1577  HG  LEU A 100       2.897   8.622 -38.708  1.00  5.01           H  
ATOM   1578 1HD1 LEU A 100       4.240  10.079 -40.162  1.00  5.01           H  
ATOM   1579 2HD1 LEU A 100       3.271  11.025 -39.013  1.00  5.01           H  
ATOM   1580 3HD1 LEU A 100       5.007  10.791 -38.723  1.00  5.01           H  
ATOM   1581 1HD2 LEU A 100       5.081   7.810 -39.499  1.00  5.01           H  
ATOM   1582 2HD2 LEU A 100       5.851   8.501 -38.049  1.00  5.01           H  
ATOM   1583 3HD2 LEU A 100       4.690   7.160 -37.886  1.00  5.01           H  
ATOM   1584  N   GLY A 101       0.425   8.994 -36.303  1.00  4.63           N  
ATOM   1585  CA  GLY A 101      -0.818   8.351 -36.678  1.00  4.63           C  
ATOM   1586  C   GLY A 101      -1.764   9.354 -37.316  1.00  4.63           C  
ATOM   1587  O   GLY A 101      -1.951   9.317 -38.528  1.00  4.63           O  
ATOM   1588  H   GLY A 101       0.747   8.833 -35.348  1.00  4.63           H  
ATOM   1589 1HA  GLY A 101      -0.600   7.553 -37.386  1.00  4.63           H  
ATOM   1590 2HA  GLY A 101      -1.266   7.867 -35.814  1.00  4.63           H  
ATOM   1591  N   PRO A 102      -2.383  10.267 -36.547  1.00  4.25           N  
ATOM   1592  CA  PRO A 102      -3.239  11.329 -37.034  1.00  4.25           C  
ATOM   1593  C   PRO A 102      -2.627  12.109 -38.187  1.00  4.25           C  
ATOM   1594  O   PRO A 102      -3.341  12.464 -39.124  1.00  4.25           O  
ATOM   1595  CB  PRO A 102      -3.408  12.199 -35.795  1.00  4.25           C  
ATOM   1596  CG  PRO A 102      -3.306  11.221 -34.655  1.00  4.25           C  
ATOM   1597  CD  PRO A 102      -2.234  10.250 -35.087  1.00  4.25           C  
ATOM   1598  HA  PRO A 102      -4.207  10.912 -37.329  1.00  4.25           H  
ATOM   1599 1HB  PRO A 102      -2.616  12.966 -35.769  1.00  4.25           H  
ATOM   1600 2HB  PRO A 102      -4.370  12.727 -35.829  1.00  4.25           H  
ATOM   1601 1HG  PRO A 102      -3.051  11.743 -33.720  1.00  4.25           H  
ATOM   1602 2HG  PRO A 102      -4.277  10.742 -34.498  1.00  4.25           H  
ATOM   1603 1HD  PRO A 102      -1.270  10.635 -34.801  1.00  4.25           H  
ATOM   1604 2HD  PRO A 102      -2.427   9.270 -34.656  1.00  4.25           H  
ATOM   1605  N   THR A 103      -1.302  12.321 -38.190  1.00  3.89           N  
ATOM   1606  CA  THR A 103      -0.719  13.046 -39.315  1.00  3.89           C  
ATOM   1607  C   THR A 103      -0.922  12.270 -40.616  1.00  3.89           C  
ATOM   1608  O   THR A 103      -1.360  12.821 -41.634  1.00  3.89           O  
ATOM   1609  CB  THR A 103       0.782  13.280 -39.100  1.00  3.89           C  
ATOM   1610  OG1 THR A 103       0.981  14.089 -37.928  1.00  3.89           O  
ATOM   1611  CG2 THR A 103       1.399  13.944 -40.307  1.00  3.89           C  
ATOM   1612  H   THR A 103      -0.700  12.034 -37.410  1.00  3.89           H  
ATOM   1613  HA  THR A 103      -1.220  14.009 -39.409  1.00  3.89           H  
ATOM   1614  HB  THR A 103       1.267  12.334 -38.952  1.00  3.89           H  
ATOM   1615  HG1 THR A 103       0.668  13.597 -37.143  1.00  3.89           H  
ATOM   1616 1HG2 THR A 103       2.464  14.085 -40.133  1.00  3.89           H  
ATOM   1617 2HG2 THR A 103       1.256  13.309 -41.184  1.00  3.89           H  
ATOM   1618 3HG2 THR A 103       0.925  14.908 -40.474  1.00  3.89           H  
ATOM   1619  N   LEU A 104      -0.621  10.981 -40.567  1.00  3.56           N  
ATOM   1620  CA  LEU A 104      -0.768  10.110 -41.713  1.00  3.56           C  
ATOM   1621  C   LEU A 104      -2.229   9.914 -42.096  1.00  3.56           C  
ATOM   1622  O   LEU A 104      -2.575   9.825 -43.281  1.00  3.56           O  
ATOM   1623  CB  LEU A 104      -0.134   8.766 -41.412  1.00  3.56           C  
ATOM   1624  CG  LEU A 104       1.340   8.731 -41.305  1.00  3.56           C  
ATOM   1625  CD1 LEU A 104       1.748   7.333 -40.881  1.00  3.56           C  
ATOM   1626  CD2 LEU A 104       1.948   9.106 -42.631  1.00  3.56           C  
ATOM   1627  H   LEU A 104      -0.271  10.590 -39.691  1.00  3.56           H  
ATOM   1628  HA  LEU A 104      -0.247  10.562 -42.553  1.00  3.56           H  
ATOM   1629 1HB  LEU A 104      -0.542   8.394 -40.473  1.00  3.56           H  
ATOM   1630 2HB  LEU A 104      -0.380   8.115 -42.146  1.00  3.56           H  
ATOM   1631  HG  LEU A 104       1.667   9.435 -40.554  1.00  3.56           H  
ATOM   1632 1HD1 LEU A 104       2.830   7.280 -40.790  1.00  3.56           H  
ATOM   1633 2HD1 LEU A 104       1.287   7.102 -39.920  1.00  3.56           H  
ATOM   1634 3HD1 LEU A 104       1.411   6.618 -41.628  1.00  3.56           H  
ATOM   1635 1HD2 LEU A 104       3.035   9.076 -42.550  1.00  3.56           H  
ATOM   1636 2HD2 LEU A 104       1.620   8.401 -43.394  1.00  3.56           H  
ATOM   1637 3HD2 LEU A 104       1.631  10.112 -42.904  1.00  3.56           H  
ATOM   1638  N   LEU A 105      -3.102   9.870 -41.099  1.00  3.27           N  
ATOM   1639  CA  LEU A 105      -4.507   9.677 -41.387  1.00  3.27           C  
ATOM   1640  C   LEU A 105      -5.034  10.913 -42.149  1.00  3.27           C  
ATOM   1641  O   LEU A 105      -5.791  10.783 -43.124  1.00  3.27           O  
ATOM   1642  CB  LEU A 105      -5.255   9.449 -40.066  1.00  3.27           C  
ATOM   1643  CG  LEU A 105      -4.846   8.106 -39.298  1.00  3.27           C  
ATOM   1644  CD1 LEU A 105      -5.498   8.060 -37.917  1.00  3.27           C  
ATOM   1645  CD2 LEU A 105      -5.230   6.915 -40.085  1.00  3.27           C  
ATOM   1646  H   LEU A 105      -2.771   9.928 -40.135  1.00  3.27           H  
ATOM   1647  HA  LEU A 105      -4.607   8.799 -42.014  1.00  3.27           H  
ATOM   1648 1HB  LEU A 105      -5.057  10.288 -39.414  1.00  3.27           H  
ATOM   1649 2HB  LEU A 105      -6.325   9.412 -40.270  1.00  3.27           H  
ATOM   1650  HG  LEU A 105      -3.790   8.087 -39.175  1.00  3.27           H  
ATOM   1651 1HD1 LEU A 105      -5.186   7.149 -37.414  1.00  3.27           H  
ATOM   1652 2HD1 LEU A 105      -5.192   8.909 -37.330  1.00  3.27           H  
ATOM   1653 3HD1 LEU A 105      -6.580   8.067 -38.021  1.00  3.27           H  
ATOM   1654 1HD2 LEU A 105      -4.926   6.004 -39.563  1.00  3.27           H  
ATOM   1655 2HD2 LEU A 105      -6.281   6.925 -40.189  1.00  3.27           H  
ATOM   1656 3HD2 LEU A 105      -4.750   6.954 -41.060  1.00  3.27           H  
ATOM   1657  N   CYS A 106      -4.564  12.110 -41.741  1.00  3.03           N  
ATOM   1658  CA  CYS A 106      -4.930  13.372 -42.383  1.00  3.03           C  
ATOM   1659  C   CYS A 106      -4.397  13.405 -43.806  1.00  3.03           C  
ATOM   1660  O   CYS A 106      -5.091  13.859 -44.720  1.00  3.03           O  
ATOM   1661  CB  CYS A 106      -4.365  14.564 -41.615  1.00  3.03           C  
ATOM   1662  SG  CYS A 106      -5.120  14.818 -40.002  1.00  3.03           S  
ATOM   1663  H   CYS A 106      -3.955  12.150 -40.924  1.00  3.03           H  
ATOM   1664  HA  CYS A 106      -6.016  13.451 -42.409  1.00  3.03           H  
ATOM   1665 1HB  CYS A 106      -3.297  14.426 -41.465  1.00  3.03           H  
ATOM   1666 2HB  CYS A 106      -4.499  15.470 -42.201  1.00  3.03           H  
ATOM   1667  HG  CYS A 106      -4.543  13.726 -39.444  1.00  3.03           H  
ATOM   1668  N   PHE A 107      -3.183  12.877 -44.001  1.00  2.84           N  
ATOM   1669  CA  PHE A 107      -2.595  12.787 -45.330  1.00  2.84           C  
ATOM   1670  C   PHE A 107      -3.530  12.041 -46.249  1.00  2.84           C  
ATOM   1671  O   PHE A 107      -3.849  12.526 -47.334  1.00  2.84           O  
ATOM   1672  CB  PHE A 107      -1.237  12.089 -45.281  1.00  2.84           C  
ATOM   1673  CG  PHE A 107      -0.671  11.720 -46.607  1.00  2.84           C  
ATOM   1674  CD1 PHE A 107      -0.064  12.646 -47.432  1.00  2.84           C  
ATOM   1675  CD2 PHE A 107      -0.745  10.390 -47.024  1.00  2.84           C  
ATOM   1676  CE1 PHE A 107       0.458  12.256 -48.654  1.00  2.84           C  
ATOM   1677  CE2 PHE A 107      -0.226   9.999 -48.233  1.00  2.84           C  
ATOM   1678  CZ  PHE A 107       0.378  10.932 -49.053  1.00  2.84           C  
ATOM   1679  H   PHE A 107      -2.645  12.557 -43.195  1.00  2.84           H  
ATOM   1680  HA  PHE A 107      -2.457  13.796 -45.719  1.00  2.84           H  
ATOM   1681 1HB  PHE A 107      -0.524  12.728 -44.764  1.00  2.84           H  
ATOM   1682 2HB  PHE A 107      -1.315  11.193 -44.715  1.00  2.84           H  
ATOM   1683  HD1 PHE A 107      -0.002  13.685 -47.113  1.00  2.84           H  
ATOM   1684  HD2 PHE A 107      -1.225   9.655 -46.371  1.00  2.84           H  
ATOM   1685  HE1 PHE A 107       0.933  12.991 -49.301  1.00  2.84           H  
ATOM   1686  HE2 PHE A 107      -0.290   8.957 -48.543  1.00  2.84           H  
ATOM   1687  HZ  PHE A 107       0.790  10.628 -50.014  1.00  2.84           H  
ATOM   1688  N   PHE A 108      -3.994  10.871 -45.828  1.00  2.69           N  
ATOM   1689  CA  PHE A 108      -4.904  10.136 -46.688  1.00  2.69           C  
ATOM   1690  C   PHE A 108      -6.175  10.893 -47.009  1.00  2.69           C  
ATOM   1691  O   PHE A 108      -6.657  10.831 -48.142  1.00  2.69           O  
ATOM   1692  CB  PHE A 108      -5.179   8.746 -46.178  1.00  2.69           C  
ATOM   1693  CG  PHE A 108      -4.172   7.799 -46.706  1.00  2.69           C  
ATOM   1694  CD1 PHE A 108      -3.596   8.025 -47.958  1.00  2.69           C  
ATOM   1695  CD2 PHE A 108      -3.824   6.694 -46.036  1.00  2.69           C  
ATOM   1696  CE1 PHE A 108      -2.690   7.140 -48.491  1.00  2.69           C  
ATOM   1697  CE2 PHE A 108      -2.926   5.787 -46.570  1.00  2.69           C  
ATOM   1698  CZ  PHE A 108      -2.356   6.014 -47.791  1.00  2.69           C  
ATOM   1699  H   PHE A 108      -3.703  10.503 -44.918  1.00  2.69           H  
ATOM   1700  HA  PHE A 108      -4.386   9.998 -47.636  1.00  2.69           H  
ATOM   1701 1HB  PHE A 108      -5.130   8.738 -45.085  1.00  2.69           H  
ATOM   1702 2HB  PHE A 108      -6.172   8.416 -46.480  1.00  2.69           H  
ATOM   1703  HD1 PHE A 108      -3.870   8.916 -48.521  1.00  2.69           H  
ATOM   1704  HD2 PHE A 108      -4.271   6.511 -45.062  1.00  2.69           H  
ATOM   1705  HE1 PHE A 108      -2.245   7.330 -49.471  1.00  2.69           H  
ATOM   1706  HE2 PHE A 108      -2.668   4.889 -46.005  1.00  2.69           H  
ATOM   1707  HZ  PHE A 108      -1.645   5.300 -48.202  1.00  2.69           H  
ATOM   1708  N   LEU A 109      -6.739  11.609 -46.040  1.00  2.58           N  
ATOM   1709  CA  LEU A 109      -7.920  12.390 -46.375  1.00  2.58           C  
ATOM   1710  C   LEU A 109      -7.594  13.384 -47.473  1.00  2.58           C  
ATOM   1711  O   LEU A 109      -8.346  13.513 -48.442  1.00  2.58           O  
ATOM   1712  CB  LEU A 109      -8.477  13.145 -45.181  1.00  2.58           C  
ATOM   1713  CG  LEU A 109      -9.683  14.030 -45.539  1.00  2.58           C  
ATOM   1714  CD1 LEU A 109     -10.808  13.155 -46.099  1.00  2.58           C  
ATOM   1715  CD2 LEU A 109     -10.138  14.782 -44.309  1.00  2.58           C  
ATOM   1716  H   LEU A 109      -6.344  11.606 -45.096  1.00  2.58           H  
ATOM   1717  HA  LEU A 109      -8.685  11.724 -46.756  1.00  2.58           H  
ATOM   1718 1HB  LEU A 109      -8.773  12.438 -44.413  1.00  2.58           H  
ATOM   1719 2HB  LEU A 109      -7.694  13.787 -44.778  1.00  2.58           H  
ATOM   1720  HG  LEU A 109      -9.391  14.742 -46.313  1.00  2.58           H  
ATOM   1721 1HD1 LEU A 109     -11.658  13.780 -46.367  1.00  2.58           H  
ATOM   1722 2HD1 LEU A 109     -10.452  12.628 -46.986  1.00  2.58           H  
ATOM   1723 3HD1 LEU A 109     -11.117  12.433 -45.349  1.00  2.58           H  
ATOM   1724 1HD2 LEU A 109     -10.988  15.416 -44.564  1.00  2.58           H  
ATOM   1725 2HD2 LEU A 109     -10.432  14.072 -43.536  1.00  2.58           H  
ATOM   1726 3HD2 LEU A 109      -9.318  15.402 -43.942  1.00  2.58           H  
ATOM   1727  N   LEU A 110      -6.477  14.085 -47.335  1.00  2.53           N  
ATOM   1728  CA  LEU A 110      -6.113  15.076 -48.328  1.00  2.53           C  
ATOM   1729  C   LEU A 110      -5.895  14.421 -49.689  1.00  2.53           C  
ATOM   1730  O   LEU A 110      -6.284  14.980 -50.715  1.00  2.53           O  
ATOM   1731  CB  LEU A 110      -4.881  15.828 -47.858  1.00  2.53           C  
ATOM   1732  CG  LEU A 110      -5.141  16.709 -46.630  1.00  2.53           C  
ATOM   1733  CD1 LEU A 110      -3.832  17.286 -46.132  1.00  2.53           C  
ATOM   1734  CD2 LEU A 110      -6.144  17.797 -47.003  1.00  2.53           C  
ATOM   1735  H   LEU A 110      -5.882  13.934 -46.515  1.00  2.53           H  
ATOM   1736  HA  LEU A 110      -6.934  15.784 -48.418  1.00  2.53           H  
ATOM   1737 1HB  LEU A 110      -4.108  15.106 -47.597  1.00  2.53           H  
ATOM   1738 2HB  LEU A 110      -4.515  16.458 -48.667  1.00  2.53           H  
ATOM   1739  HG  LEU A 110      -5.562  16.099 -45.831  1.00  2.53           H  
ATOM   1740 1HD1 LEU A 110      -4.016  17.898 -45.250  1.00  2.53           H  
ATOM   1741 2HD1 LEU A 110      -3.157  16.468 -45.873  1.00  2.53           H  
ATOM   1742 3HD1 LEU A 110      -3.383  17.896 -46.913  1.00  2.53           H  
ATOM   1743 1HD2 LEU A 110      -6.345  18.420 -46.130  1.00  2.53           H  
ATOM   1744 2HD2 LEU A 110      -5.733  18.415 -47.802  1.00  2.53           H  
ATOM   1745 3HD2 LEU A 110      -7.073  17.334 -47.341  1.00  2.53           H  
ATOM   1746  N   VAL A 111      -5.322  13.216 -49.705  1.00  2.54           N  
ATOM   1747  CA  VAL A 111      -5.135  12.498 -50.957  1.00  2.54           C  
ATOM   1748  C   VAL A 111      -6.488  12.196 -51.584  1.00  2.54           C  
ATOM   1749  O   VAL A 111      -6.672  12.365 -52.789  1.00  2.54           O  
ATOM   1750  CB  VAL A 111      -4.358  11.189 -50.749  1.00  2.54           C  
ATOM   1751  CG1 VAL A 111      -4.376  10.372 -52.012  1.00  2.54           C  
ATOM   1752  CG2 VAL A 111      -2.923  11.498 -50.369  1.00  2.54           C  
ATOM   1753  H   VAL A 111      -4.994  12.807 -48.830  1.00  2.54           H  
ATOM   1754  HA  VAL A 111      -4.566  13.129 -51.636  1.00  2.54           H  
ATOM   1755  HB  VAL A 111      -4.835  10.613 -49.965  1.00  2.54           H  
ATOM   1756 1HG1 VAL A 111      -3.832   9.442 -51.851  1.00  2.54           H  
ATOM   1757 2HG1 VAL A 111      -5.407  10.149 -52.272  1.00  2.54           H  
ATOM   1758 3HG1 VAL A 111      -3.908  10.933 -52.821  1.00  2.54           H  
ATOM   1759 1HG2 VAL A 111      -2.388  10.564 -50.220  1.00  2.54           H  
ATOM   1760 2HG2 VAL A 111      -2.450  12.067 -51.168  1.00  2.54           H  
ATOM   1761 3HG2 VAL A 111      -2.894  12.075 -49.462  1.00  2.54           H  
ATOM   1762  N   ALA A 112      -7.458  11.761 -50.773  1.00  2.62           N  
ATOM   1763  CA  ALA A 112      -8.786  11.461 -51.295  1.00  2.62           C  
ATOM   1764  C   ALA A 112      -9.380  12.690 -51.974  1.00  2.62           C  
ATOM   1765  O   ALA A 112      -9.985  12.590 -53.054  1.00  2.62           O  
ATOM   1766  CB  ALA A 112      -9.694  11.011 -50.159  1.00  2.62           C  
ATOM   1767  H   ALA A 112      -7.258  11.621 -49.781  1.00  2.62           H  
ATOM   1768  HA  ALA A 112      -8.694  10.668 -52.035  1.00  2.62           H  
ATOM   1769 1HB  ALA A 112     -10.675  10.774 -50.540  1.00  2.62           H  
ATOM   1770 2HB  ALA A 112      -9.265  10.132 -49.680  1.00  2.62           H  
ATOM   1771 3HB  ALA A 112      -9.788  11.800 -49.426  1.00  2.62           H  
ATOM   1772  N   VAL A 113      -9.156  13.858 -51.365  1.00  2.76           N  
ATOM   1773  CA  VAL A 113      -9.654  15.120 -51.895  1.00  2.76           C  
ATOM   1774  C   VAL A 113      -8.990  15.464 -53.216  1.00  2.76           C  
ATOM   1775  O   VAL A 113      -9.669  15.840 -54.179  1.00  2.76           O  
ATOM   1776  CB  VAL A 113      -9.458  16.241 -50.867  1.00  2.76           C  
ATOM   1777  CG1 VAL A 113      -9.804  17.576 -51.488  1.00  2.76           C  
ATOM   1778  CG2 VAL A 113     -10.345  15.957 -49.646  1.00  2.76           C  
ATOM   1779  H   VAL A 113      -8.652  13.853 -50.474  1.00  2.76           H  
ATOM   1780  HA  VAL A 113     -10.709  15.034 -52.074  1.00  2.76           H  
ATOM   1781  HB  VAL A 113      -8.416  16.275 -50.563  1.00  2.76           H  
ATOM   1782 1HG1 VAL A 113      -9.655  18.366 -50.755  1.00  2.76           H  
ATOM   1783 2HG1 VAL A 113      -9.159  17.754 -52.350  1.00  2.76           H  
ATOM   1784 3HG1 VAL A 113     -10.846  17.568 -51.808  1.00  2.76           H  
ATOM   1785 1HG2 VAL A 113     -10.206  16.740 -48.903  1.00  2.76           H  
ATOM   1786 2HG2 VAL A 113     -11.389  15.930 -49.957  1.00  2.76           H  
ATOM   1787 3HG2 VAL A 113     -10.078  15.002 -49.214  1.00  2.76           H  
ATOM   1788  N   ILE A 114      -7.674  15.307 -53.273  1.00  2.98           N  
ATOM   1789  CA  ILE A 114      -6.908  15.587 -54.475  1.00  2.98           C  
ATOM   1790  C   ILE A 114      -7.311  14.679 -55.624  1.00  2.98           C  
ATOM   1791  O   ILE A 114      -7.524  15.143 -56.746  1.00  2.98           O  
ATOM   1792  CB  ILE A 114      -5.410  15.427 -54.208  1.00  2.98           C  
ATOM   1793  CG1 ILE A 114      -4.932  16.524 -53.253  1.00  2.98           C  
ATOM   1794  CG2 ILE A 114      -4.646  15.461 -55.519  1.00  2.98           C  
ATOM   1795  CD1 ILE A 114      -3.556  16.266 -52.686  1.00  2.98           C  
ATOM   1796  H   ILE A 114      -7.181  14.999 -52.432  1.00  2.98           H  
ATOM   1797  HA  ILE A 114      -7.100  16.619 -54.768  1.00  2.98           H  
ATOM   1798  HB  ILE A 114      -5.236  14.472 -53.713  1.00  2.98           H  
ATOM   1799 1HG1 ILE A 114      -4.912  17.472 -53.789  1.00  2.98           H  
ATOM   1800 2HG1 ILE A 114      -5.637  16.610 -52.432  1.00  2.98           H  
ATOM   1801 1HG2 ILE A 114      -3.584  15.333 -55.324  1.00  2.98           H  
ATOM   1802 2HG2 ILE A 114      -4.996  14.654 -56.156  1.00  2.98           H  
ATOM   1803 3HG2 ILE A 114      -4.814  16.416 -56.016  1.00  2.98           H  
ATOM   1804 1HD1 ILE A 114      -3.280  17.081 -52.018  1.00  2.98           H  
ATOM   1805 2HD1 ILE A 114      -3.567  15.330 -52.127  1.00  2.98           H  
ATOM   1806 3HD1 ILE A 114      -2.834  16.199 -53.496  1.00  2.98           H  
ATOM   1807  N   ILE A 115      -7.464  13.383 -55.347  1.00  3.25           N  
ATOM   1808  CA  ILE A 115      -7.828  12.458 -56.407  1.00  3.25           C  
ATOM   1809  C   ILE A 115      -9.173  12.825 -57.000  1.00  3.25           C  
ATOM   1810  O   ILE A 115      -9.309  12.899 -58.222  1.00  3.25           O  
ATOM   1811  CB  ILE A 115      -7.941  11.012 -55.902  1.00  3.25           C  
ATOM   1812  CG1 ILE A 115      -6.599  10.449 -55.491  1.00  3.25           C  
ATOM   1813  CG2 ILE A 115      -8.520  10.167 -57.020  1.00  3.25           C  
ATOM   1814  CD1 ILE A 115      -6.749   9.154 -54.709  1.00  3.25           C  
ATOM   1815  H   ILE A 115      -7.291  13.040 -54.403  1.00  3.25           H  
ATOM   1816  HA  ILE A 115      -7.077  12.508 -57.190  1.00  3.25           H  
ATOM   1817  HB  ILE A 115      -8.595  10.973 -55.026  1.00  3.25           H  
ATOM   1818 1HG1 ILE A 115      -6.004  10.254 -56.380  1.00  3.25           H  
ATOM   1819 2HG1 ILE A 115      -6.074  11.176 -54.877  1.00  3.25           H  
ATOM   1820 1HG2 ILE A 115      -8.610   9.142 -56.691  1.00  3.25           H  
ATOM   1821 2HG2 ILE A 115      -9.493  10.554 -57.286  1.00  3.25           H  
ATOM   1822 3HG2 ILE A 115      -7.862  10.205 -57.888  1.00  3.25           H  
ATOM   1823 1HD1 ILE A 115      -5.767   8.778 -54.432  1.00  3.25           H  
ATOM   1824 2HD1 ILE A 115      -7.334   9.347 -53.807  1.00  3.25           H  
ATOM   1825 3HD1 ILE A 115      -7.262   8.414 -55.320  1.00  3.25           H  
ATOM   1826  N   ASN A 116     -10.170  13.096 -56.155  1.00  3.54           N  
ATOM   1827  CA  ASN A 116     -11.478  13.429 -56.694  1.00  3.54           C  
ATOM   1828  C   ASN A 116     -11.499  14.783 -57.381  1.00  3.54           C  
ATOM   1829  O   ASN A 116     -12.172  14.939 -58.400  1.00  3.54           O  
ATOM   1830  CB  ASN A 116     -12.520  13.321 -55.613  1.00  3.54           C  
ATOM   1831  CG  ASN A 116     -12.848  11.902 -55.349  1.00  3.54           C  
ATOM   1832  OD1 ASN A 116     -13.639  11.284 -56.078  1.00  3.54           O  
ATOM   1833  ND2 ASN A 116     -12.237  11.353 -54.367  1.00  3.54           N  
ATOM   1834  H   ASN A 116     -10.029  13.040 -55.141  1.00  3.54           H  
ATOM   1835  HA  ASN A 116     -11.721  12.687 -57.452  1.00  3.54           H  
ATOM   1836 1HB  ASN A 116     -12.128  13.771 -54.704  1.00  3.54           H  
ATOM   1837 2HB  ASN A 116     -13.422  13.861 -55.896  1.00  3.54           H  
ATOM   1838 1HD2 ASN A 116     -12.398  10.388 -54.152  1.00  3.54           H  
ATOM   1839 2HD2 ASN A 116     -11.569  11.896 -53.819  1.00  3.54           H  
ATOM   1840  N   PHE A 117     -10.711  15.741 -56.898  1.00  3.84           N  
ATOM   1841  CA  PHE A 117     -10.621  17.038 -57.554  1.00  3.84           C  
ATOM   1842  C   PHE A 117     -10.164  16.837 -58.991  1.00  3.84           C  
ATOM   1843  O   PHE A 117     -10.806  17.305 -59.937  1.00  3.84           O  
ATOM   1844  CB  PHE A 117      -9.650  17.933 -56.785  1.00  3.84           C  
ATOM   1845  CG  PHE A 117      -9.334  19.266 -57.381  1.00  3.84           C  
ATOM   1846  CD1 PHE A 117     -10.231  20.320 -57.303  1.00  3.84           C  
ATOM   1847  CD2 PHE A 117      -8.103  19.481 -57.979  1.00  3.84           C  
ATOM   1848  CE1 PHE A 117      -9.907  21.561 -57.820  1.00  3.84           C  
ATOM   1849  CE2 PHE A 117      -7.773  20.716 -58.491  1.00  3.84           C  
ATOM   1850  CZ  PHE A 117      -8.677  21.761 -58.410  1.00  3.84           C  
ATOM   1851  H   PHE A 117     -10.180  15.592 -56.039  1.00  3.84           H  
ATOM   1852  HA  PHE A 117     -11.609  17.499 -57.561  1.00  3.84           H  
ATOM   1853 1HB  PHE A 117     -10.045  18.098 -55.784  1.00  3.84           H  
ATOM   1854 2HB  PHE A 117      -8.713  17.402 -56.659  1.00  3.84           H  
ATOM   1855  HD1 PHE A 117     -11.197  20.162 -56.824  1.00  3.84           H  
ATOM   1856  HD2 PHE A 117      -7.391  18.657 -58.034  1.00  3.84           H  
ATOM   1857  HE1 PHE A 117     -10.620  22.382 -57.755  1.00  3.84           H  
ATOM   1858  HE2 PHE A 117      -6.801  20.871 -58.958  1.00  3.84           H  
ATOM   1859  HZ  PHE A 117      -8.419  22.738 -58.815  1.00  3.84           H  
ATOM   1860  N   ILE A 118      -9.070  16.095 -59.149  1.00  4.11           N  
ATOM   1861  CA  ILE A 118      -8.507  15.837 -60.458  1.00  4.11           C  
ATOM   1862  C   ILE A 118      -9.457  15.056 -61.348  1.00  4.11           C  
ATOM   1863  O   ILE A 118      -9.649  15.404 -62.515  1.00  4.11           O  
ATOM   1864  CB  ILE A 118      -7.200  15.058 -60.337  1.00  4.11           C  
ATOM   1865  CG1 ILE A 118      -6.134  15.935 -59.683  1.00  4.11           C  
ATOM   1866  CG2 ILE A 118      -6.766  14.582 -61.708  1.00  4.11           C  
ATOM   1867  CD1 ILE A 118      -4.916  15.168 -59.260  1.00  4.11           C  
ATOM   1868  H   ILE A 118      -8.601  15.713 -58.324  1.00  4.11           H  
ATOM   1869  HA  ILE A 118      -8.302  16.794 -60.935  1.00  4.11           H  
ATOM   1870  HB  ILE A 118      -7.356  14.195 -59.681  1.00  4.11           H  
ATOM   1871 1HG1 ILE A 118      -5.835  16.714 -60.381  1.00  4.11           H  
ATOM   1872 2HG1 ILE A 118      -6.563  16.407 -58.798  1.00  4.11           H  
ATOM   1873 1HG2 ILE A 118      -5.841  14.018 -61.618  1.00  4.11           H  
ATOM   1874 2HG2 ILE A 118      -7.541  13.946 -62.134  1.00  4.11           H  
ATOM   1875 3HG2 ILE A 118      -6.608  15.446 -62.354  1.00  4.11           H  
ATOM   1876 1HD1 ILE A 118      -4.201  15.846 -58.795  1.00  4.11           H  
ATOM   1877 2HD1 ILE A 118      -5.211  14.400 -58.545  1.00  4.11           H  
ATOM   1878 3HD1 ILE A 118      -4.461  14.701 -60.130  1.00  4.11           H  
ATOM   1879  N   LEU A 119     -10.069  13.998 -60.809  1.00  4.37           N  
ATOM   1880  CA  LEU A 119     -10.959  13.211 -61.640  1.00  4.37           C  
ATOM   1881  C   LEU A 119     -12.139  14.021 -62.130  1.00  4.37           C  
ATOM   1882  O   LEU A 119     -12.491  13.933 -63.310  1.00  4.37           O  
ATOM   1883  CB  LEU A 119     -11.487  12.013 -60.852  1.00  4.37           C  
ATOM   1884  CG  LEU A 119     -10.479  10.920 -60.551  1.00  4.37           C  
ATOM   1885  CD1 LEU A 119     -11.124   9.907 -59.609  1.00  4.37           C  
ATOM   1886  CD2 LEU A 119     -10.035  10.281 -61.853  1.00  4.37           C  
ATOM   1887  H   LEU A 119      -9.891  13.730 -59.842  1.00  4.37           H  
ATOM   1888  HA  LEU A 119     -10.403  12.852 -62.499  1.00  4.37           H  
ATOM   1889 1HB  LEU A 119     -11.865  12.376 -59.900  1.00  4.37           H  
ATOM   1890 2HB  LEU A 119     -12.305  11.577 -61.394  1.00  4.37           H  
ATOM   1891  HG  LEU A 119      -9.613  11.344 -60.053  1.00  4.37           H  
ATOM   1892 1HD1 LEU A 119     -10.408   9.119 -59.373  1.00  4.37           H  
ATOM   1893 2HD1 LEU A 119     -11.426  10.410 -58.690  1.00  4.37           H  
ATOM   1894 3HD1 LEU A 119     -11.998   9.472 -60.088  1.00  4.37           H  
ATOM   1895 1HD2 LEU A 119      -9.308   9.497 -61.642  1.00  4.37           H  
ATOM   1896 2HD2 LEU A 119     -10.896   9.850 -62.361  1.00  4.37           H  
ATOM   1897 3HD2 LEU A 119      -9.580  11.039 -62.491  1.00  4.37           H  
ATOM   1898  N   ARG A 120     -12.707  14.868 -61.277  1.00  4.67           N  
ATOM   1899  CA  ARG A 120     -13.842  15.660 -61.705  1.00  4.67           C  
ATOM   1900  C   ARG A 120     -13.433  16.624 -62.802  1.00  4.67           C  
ATOM   1901  O   ARG A 120     -14.148  16.769 -63.793  1.00  4.67           O  
ATOM   1902  CB  ARG A 120     -14.442  16.416 -60.532  1.00  4.67           C  
ATOM   1903  CG  ARG A 120     -15.146  15.516 -59.522  1.00  4.67           C  
ATOM   1904  CD  ARG A 120     -15.625  16.243 -58.334  1.00  4.67           C  
ATOM   1905  NE  ARG A 120     -16.769  17.103 -58.626  1.00  4.67           N  
ATOM   1906  CZ  ARG A 120     -17.298  17.991 -57.762  1.00  4.67           C  
ATOM   1907  NH1 ARG A 120     -16.775  18.135 -56.565  1.00  4.67           N  
ATOM   1908  NH2 ARG A 120     -18.344  18.718 -58.119  1.00  4.67           N  
ATOM   1909  H   ARG A 120     -12.381  14.935 -60.310  1.00  4.67           H  
ATOM   1910  HA  ARG A 120     -14.602  14.987 -62.100  1.00  4.67           H  
ATOM   1911 1HB  ARG A 120     -13.646  16.948 -60.004  1.00  4.67           H  
ATOM   1912 2HB  ARG A 120     -15.156  17.155 -60.892  1.00  4.67           H  
ATOM   1913 1HG  ARG A 120     -16.011  15.060 -60.000  1.00  4.67           H  
ATOM   1914 2HG  ARG A 120     -14.472  14.731 -59.197  1.00  4.67           H  
ATOM   1915 1HD  ARG A 120     -15.911  15.532 -57.583  1.00  4.67           H  
ATOM   1916 2HD  ARG A 120     -14.818  16.866 -57.947  1.00  4.67           H  
ATOM   1917  HE  ARG A 120     -17.199  17.019 -59.538  1.00  4.67           H  
ATOM   1918 1HH1 ARG A 120     -15.971  17.584 -56.296  1.00  4.67           H  
ATOM   1919 2HH1 ARG A 120     -17.170  18.802 -55.918  1.00  4.67           H  
ATOM   1920 1HH2 ARG A 120     -18.746  18.607 -59.041  1.00  4.67           H  
ATOM   1921 2HH2 ARG A 120     -18.739  19.386 -57.474  1.00  4.67           H  
ATOM   1922  N   LEU A 121     -12.246  17.223 -62.689  1.00  5.05           N  
ATOM   1923  CA  LEU A 121     -11.797  18.135 -63.731  1.00  5.05           C  
ATOM   1924  C   LEU A 121     -11.602  17.401 -65.057  1.00  5.05           C  
ATOM   1925  O   LEU A 121     -11.979  17.902 -66.126  1.00  5.05           O  
ATOM   1926  CB  LEU A 121     -10.481  18.788 -63.308  1.00  5.05           C  
ATOM   1927  CG  LEU A 121     -10.575  19.766 -62.144  1.00  5.05           C  
ATOM   1928  CD1 LEU A 121      -9.197  20.158 -61.727  1.00  5.05           C  
ATOM   1929  CD2 LEU A 121     -11.370  20.974 -62.557  1.00  5.05           C  
ATOM   1930  H   LEU A 121     -11.671  17.079 -61.854  1.00  5.05           H  
ATOM   1931  HA  LEU A 121     -12.554  18.905 -63.866  1.00  5.05           H  
ATOM   1932 1HB  LEU A 121      -9.786  17.999 -63.015  1.00  5.05           H  
ATOM   1933 2HB  LEU A 121     -10.061  19.316 -64.160  1.00  5.05           H  
ATOM   1934  HG  LEU A 121     -11.067  19.292 -61.303  1.00  5.05           H  
ATOM   1935 1HD1 LEU A 121      -9.276  20.844 -60.910  1.00  5.05           H  
ATOM   1936 2HD1 LEU A 121      -8.644  19.271 -61.413  1.00  5.05           H  
ATOM   1937 3HD1 LEU A 121      -8.683  20.636 -62.556  1.00  5.05           H  
ATOM   1938 1HD2 LEU A 121     -11.432  21.667 -61.716  1.00  5.05           H  
ATOM   1939 2HD2 LEU A 121     -10.879  21.464 -63.398  1.00  5.05           H  
ATOM   1940 3HD2 LEU A 121     -12.372  20.664 -62.850  1.00  5.05           H  
ATOM   1941  N   LYS A 122     -11.050  16.184 -64.995  1.00  5.55           N  
ATOM   1942  CA  LYS A 122     -10.838  15.410 -66.209  1.00  5.55           C  
ATOM   1943  C   LYS A 122     -12.148  14.996 -66.857  1.00  5.55           C  
ATOM   1944  O   LYS A 122     -12.277  15.041 -68.086  1.00  5.55           O  
ATOM   1945  CB  LYS A 122      -9.988  14.167 -65.930  1.00  5.55           C  
ATOM   1946  CG  LYS A 122      -8.511  14.446 -65.649  1.00  5.55           C  
ATOM   1947  CD  LYS A 122      -7.749  13.153 -65.388  1.00  5.55           C  
ATOM   1948  CE  LYS A 122      -6.257  13.406 -65.234  1.00  5.55           C  
ATOM   1949  NZ  LYS A 122      -5.509  12.151 -64.948  1.00  5.55           N  
ATOM   1950  H   LYS A 122     -10.747  15.808 -64.094  1.00  5.55           H  
ATOM   1951  HA  LYS A 122     -10.303  16.036 -66.921  1.00  5.55           H  
ATOM   1952 1HB  LYS A 122     -10.396  13.648 -65.058  1.00  5.55           H  
ATOM   1953 2HB  LYS A 122     -10.054  13.484 -66.774  1.00  5.55           H  
ATOM   1954 1HG  LYS A 122      -8.067  14.960 -66.500  1.00  5.55           H  
ATOM   1955 2HG  LYS A 122      -8.430  15.090 -64.774  1.00  5.55           H  
ATOM   1956 1HD  LYS A 122      -8.127  12.697 -64.469  1.00  5.55           H  
ATOM   1957 2HD  LYS A 122      -7.912  12.458 -66.211  1.00  5.55           H  
ATOM   1958 1HE  LYS A 122      -5.876  13.840 -66.157  1.00  5.55           H  
ATOM   1959 2HE  LYS A 122      -6.093  14.107 -64.428  1.00  5.55           H  
ATOM   1960 1HZ  LYS A 122      -4.524  12.359 -64.858  1.00  5.55           H  
ATOM   1961 2HZ  LYS A 122      -5.847  11.744 -64.088  1.00  5.55           H  
ATOM   1962 3HZ  LYS A 122      -5.646  11.498 -65.707  1.00  5.55           H  
ATOM   1963  N   TYR A 123     -13.134  14.618 -66.047  1.00  6.20           N  
ATOM   1964  CA  TYR A 123     -14.394  14.175 -66.609  1.00  6.20           C  
ATOM   1965  C   TYR A 123     -15.225  15.341 -67.117  1.00  6.20           C  
ATOM   1966  O   TYR A 123     -15.845  15.242 -68.177  1.00  6.20           O  
ATOM   1967  CB  TYR A 123     -15.182  13.354 -65.594  1.00  6.20           C  
ATOM   1968  CG  TYR A 123     -14.532  12.017 -65.274  1.00  6.20           C  
ATOM   1969  CD1 TYR A 123     -14.312  11.634 -63.954  1.00  6.20           C  
ATOM   1970  CD2 TYR A 123     -14.124  11.187 -66.308  1.00  6.20           C  
ATOM   1971  CE1 TYR A 123     -13.703  10.425 -63.675  1.00  6.20           C  
ATOM   1972  CE2 TYR A 123     -13.509   9.980 -66.025  1.00  6.20           C  
ATOM   1973  CZ  TYR A 123     -13.301   9.601 -64.713  1.00  6.20           C  
ATOM   1974  OH  TYR A 123     -12.690   8.399 -64.432  1.00  6.20           O  
ATOM   1975  H   TYR A 123     -12.984  14.593 -65.037  1.00  6.20           H  
ATOM   1976  HA  TYR A 123     -14.177  13.533 -67.462  1.00  6.20           H  
ATOM   1977 1HB  TYR A 123     -15.267  13.923 -64.663  1.00  6.20           H  
ATOM   1978 2HB  TYR A 123     -16.189  13.173 -65.966  1.00  6.20           H  
ATOM   1979  HD1 TYR A 123     -14.623  12.288 -63.139  1.00  6.20           H  
ATOM   1980  HD2 TYR A 123     -14.285  11.487 -67.344  1.00  6.20           H  
ATOM   1981  HE1 TYR A 123     -13.536  10.121 -62.645  1.00  6.20           H  
ATOM   1982  HE2 TYR A 123     -13.188   9.329 -66.839  1.00  6.20           H  
ATOM   1983  HH  TYR A 123     -12.673   8.265 -63.481  1.00  6.20           H  
ATOM   1984  N   ASN A 124     -15.198  16.476 -66.414  1.00  7.04           N  
ATOM   1985  CA  ASN A 124     -15.965  17.629 -66.862  1.00  7.04           C  
ATOM   1986  C   ASN A 124     -15.436  18.083 -68.215  1.00  7.04           C  
ATOM   1987  O   ASN A 124     -16.209  18.416 -69.124  1.00  7.04           O  
ATOM   1988  CB  ASN A 124     -15.871  18.759 -65.855  1.00  7.04           C  
ATOM   1989  CG  ASN A 124     -16.660  18.506 -64.595  1.00  7.04           C  
ATOM   1990  OD1 ASN A 124     -17.577  17.674 -64.556  1.00  7.04           O  
ATOM   1991  ND2 ASN A 124     -16.319  19.221 -63.552  1.00  7.04           N  
ATOM   1992  H   ASN A 124     -14.674  16.535 -65.542  1.00  7.04           H  
ATOM   1993  HA  ASN A 124     -17.007  17.337 -66.987  1.00  7.04           H  
ATOM   1994 1HB  ASN A 124     -14.820  18.903 -65.583  1.00  7.04           H  
ATOM   1995 2HB  ASN A 124     -16.219  19.682 -66.313  1.00  7.04           H  
ATOM   1996 1HD2 ASN A 124     -16.802  19.104 -62.687  1.00  7.04           H  
ATOM   1997 2HD2 ASN A 124     -15.578  19.885 -63.627  1.00  7.04           H  
ATOM   1998  N   ASP A 125     -14.109  18.044 -68.377  1.00  8.01           N  
ATOM   1999  CA  ASP A 125     -13.502  18.440 -69.632  1.00  8.01           C  
ATOM   2000  C   ASP A 125     -13.819  17.450 -70.730  1.00  8.01           C  
ATOM   2001  O   ASP A 125     -14.207  17.850 -71.831  1.00  8.01           O  
ATOM   2002  CB  ASP A 125     -11.990  18.592 -69.486  1.00  8.01           C  
ATOM   2003  CG  ASP A 125     -11.322  19.070 -70.769  1.00  8.01           C  
ATOM   2004  OD1 ASP A 125     -11.666  20.129 -71.273  1.00  8.01           O  
ATOM   2005  OD2 ASP A 125     -10.445  18.396 -71.283  1.00  8.01           O  
ATOM   2006  H   ASP A 125     -13.498  17.774 -67.601  1.00  8.01           H  
ATOM   2007  HA  ASP A 125     -13.912  19.408 -69.918  1.00  8.01           H  
ATOM   2008 1HB  ASP A 125     -11.773  19.294 -68.681  1.00  8.01           H  
ATOM   2009 2HB  ASP A 125     -11.560  17.627 -69.194  1.00  8.01           H  
ATOM   2010  N   ALA A 126     -13.677  16.153 -70.445  1.00  9.08           N  
ATOM   2011  CA  ALA A 126     -13.951  15.163 -71.468  1.00  9.08           C  
ATOM   2012  C   ALA A 126     -15.384  15.262 -71.951  1.00  9.08           C  
ATOM   2013  O   ALA A 126     -15.640  15.235 -73.154  1.00  9.08           O  
ATOM   2014  CB  ALA A 126     -13.706  13.772 -70.919  1.00  9.08           C  
ATOM   2015  H   ALA A 126     -13.346  15.847 -69.530  1.00  9.08           H  
ATOM   2016  HA  ALA A 126     -13.289  15.352 -72.311  1.00  9.08           H  
ATOM   2017 1HB  ALA A 126     -13.899  13.035 -71.696  1.00  9.08           H  
ATOM   2018 2HB  ALA A 126     -12.671  13.695 -70.584  1.00  9.08           H  
ATOM   2019 3HB  ALA A 126     -14.375  13.597 -70.076  1.00  9.08           H  
ATOM   2020  N   ASN A 127     -16.320  15.458 -71.027  1.00 10.31           N  
ATOM   2021  CA  ASN A 127     -17.716  15.537 -71.408  1.00 10.31           C  
ATOM   2022  C   ASN A 127     -18.003  16.798 -72.204  1.00 10.31           C  
ATOM   2023  O   ASN A 127     -18.772  16.765 -73.173  1.00 10.31           O  
ATOM   2024  CB  ASN A 127     -18.579  15.461 -70.177  1.00 10.31           C  
ATOM   2025  CG  ASN A 127     -18.594  14.079 -69.590  1.00 10.31           C  
ATOM   2026  OD1 ASN A 127     -18.349  13.082 -70.283  1.00 10.31           O  
ATOM   2027  ND2 ASN A 127     -18.869  13.995 -68.316  1.00 10.31           N  
ATOM   2028  H   ASN A 127     -16.070  15.500 -70.038  1.00 10.31           H  
ATOM   2029  HA  ASN A 127     -17.946  14.688 -72.048  1.00 10.31           H  
ATOM   2030 1HB  ASN A 127     -18.194  16.159 -69.427  1.00 10.31           H  
ATOM   2031 2HB  ASN A 127     -19.596  15.762 -70.419  1.00 10.31           H  
ATOM   2032 1HD2 ASN A 127     -18.886  13.103 -67.867  1.00 10.31           H  
ATOM   2033 2HD2 ASN A 127     -19.050  14.826 -67.791  1.00 10.31           H  
ATOM   2034  N   THR A 128     -17.344  17.902 -71.845  1.00 11.74           N  
ATOM   2035  CA  THR A 128     -17.548  19.145 -72.561  1.00 11.74           C  
ATOM   2036  C   THR A 128     -17.071  18.978 -73.993  1.00 11.74           C  
ATOM   2037  O   THR A 128     -17.782  19.329 -74.938  1.00 11.74           O  
ATOM   2038  CB  THR A 128     -16.786  20.303 -71.900  1.00 11.74           C  
ATOM   2039  OG1 THR A 128     -17.255  20.480 -70.554  1.00 11.74           O  
ATOM   2040  CG2 THR A 128     -17.011  21.586 -72.704  1.00 11.74           C  
ATOM   2041  H   THR A 128     -16.724  17.898 -71.032  1.00 11.74           H  
ATOM   2042  HA  THR A 128     -18.613  19.379 -72.572  1.00 11.74           H  
ATOM   2043  HB  THR A 128     -15.721  20.073 -71.873  1.00 11.74           H  
ATOM   2044  HG1 THR A 128     -16.983  19.700 -70.015  1.00 11.74           H  
ATOM   2045 1HG2 THR A 128     -16.475  22.410 -72.239  1.00 11.74           H  
ATOM   2046 2HG2 THR A 128     -16.647  21.446 -73.725  1.00 11.74           H  
ATOM   2047 3HG2 THR A 128     -18.071  21.815 -72.733  1.00 11.74           H  
ATOM   2048  N   LYS A 129     -15.883  18.390 -74.160  1.00 13.08           N  
ATOM   2049  CA  LYS A 129     -15.330  18.190 -75.488  1.00 13.08           C  
ATOM   2050  C   LYS A 129     -16.179  17.227 -76.314  1.00 13.08           C  
ATOM   2051  O   LYS A 129     -16.358  17.428 -77.520  1.00 13.08           O  
ATOM   2052  CB  LYS A 129     -13.884  17.702 -75.400  1.00 13.08           C  
ATOM   2053  CG  LYS A 129     -12.868  18.778 -74.945  1.00 13.08           C  
ATOM   2054  CD  LYS A 129     -11.438  18.249 -75.029  1.00 13.08           C  
ATOM   2055  CE  LYS A 129     -10.377  19.369 -74.871  1.00 13.08           C  
ATOM   2056  NZ  LYS A 129     -10.216  19.849 -73.464  1.00 13.08           N  
ATOM   2057  H   LYS A 129     -15.342  18.105 -73.341  1.00 13.08           H  
ATOM   2058  HA  LYS A 129     -15.329  19.153 -76.001  1.00 13.08           H  
ATOM   2059 1HB  LYS A 129     -13.835  16.881 -74.675  1.00 13.08           H  
ATOM   2060 2HB  LYS A 129     -13.568  17.309 -76.364  1.00 13.08           H  
ATOM   2061 1HG  LYS A 129     -12.966  19.667 -75.565  1.00 13.08           H  
ATOM   2062 2HG  LYS A 129     -13.073  19.053 -73.904  1.00 13.08           H  
ATOM   2063 1HD  LYS A 129     -11.291  17.528 -74.219  1.00 13.08           H  
ATOM   2064 2HD  LYS A 129     -11.288  17.741 -75.979  1.00 13.08           H  
ATOM   2065 1HE  LYS A 129      -9.421  18.984 -75.219  1.00 13.08           H  
ATOM   2066 2HE  LYS A 129     -10.666  20.214 -75.497  1.00 13.08           H  
ATOM   2067 1HZ  LYS A 129      -9.516  20.556 -73.417  1.00 13.08           H  
ATOM   2068 2HZ  LYS A 129     -11.072  20.227 -73.043  1.00 13.08           H  
ATOM   2069 3HZ  LYS A 129      -9.945  19.085 -72.849  1.00 13.08           H  
ATOM   2070  N   LEU A 130     -16.727  16.185 -75.688  1.00 13.55           N  
ATOM   2071  CA  LEU A 130     -17.580  15.267 -76.430  1.00 13.55           C  
ATOM   2072  C   LEU A 130     -18.848  15.973 -76.909  1.00 13.55           C  
ATOM   2073  O   LEU A 130     -19.277  15.789 -78.055  1.00 13.55           O  
ATOM   2074  CB  LEU A 130     -17.926  14.062 -75.554  1.00 13.55           C  
ATOM   2075  CG  LEU A 130     -16.752  13.109 -75.272  1.00 13.55           C  
ATOM   2076  CD1 LEU A 130     -17.159  12.104 -74.204  1.00 13.55           C  
ATOM   2077  CD2 LEU A 130     -16.367  12.412 -76.562  1.00 13.55           C  
ATOM   2078  H   LEU A 130     -16.535  16.014 -74.700  1.00 13.55           H  
ATOM   2079  HA  LEU A 130     -17.031  14.916 -77.301  1.00 13.55           H  
ATOM   2080 1HB  LEU A 130     -18.289  14.431 -74.595  1.00 13.55           H  
ATOM   2081 2HB  LEU A 130     -18.722  13.495 -76.031  1.00 13.55           H  
ATOM   2082  HG  LEU A 130     -15.903  13.667 -74.913  1.00 13.55           H  
ATOM   2083 1HD1 LEU A 130     -16.326  11.432 -74.002  1.00 13.55           H  
ATOM   2084 2HD1 LEU A 130     -17.422  12.636 -73.288  1.00 13.55           H  
ATOM   2085 3HD1 LEU A 130     -18.015  11.529 -74.550  1.00 13.55           H  
ATOM   2086 1HD2 LEU A 130     -15.531  11.739 -76.375  1.00 13.55           H  
ATOM   2087 2HD2 LEU A 130     -17.217  11.843 -76.936  1.00 13.55           H  
ATOM   2088 3HD2 LEU A 130     -16.074  13.159 -77.302  1.00 13.55           H  
ATOM   2089  N   LEU A 131     -19.417  16.837 -76.060  1.00 12.68           N  
ATOM   2090  CA  LEU A 131     -20.610  17.576 -76.445  1.00 12.68           C  
ATOM   2091  C   LEU A 131     -20.300  18.491 -77.614  1.00 12.68           C  
ATOM   2092  O   LEU A 131     -20.999  18.477 -78.628  1.00 12.68           O  
ATOM   2093  CB  LEU A 131     -21.120  18.453 -75.304  1.00 12.68           C  
ATOM   2094  CG  LEU A 131     -22.352  19.280 -75.658  1.00 12.68           C  
ATOM   2095  CD1 LEU A 131     -23.503  18.336 -75.940  1.00 12.68           C  
ATOM   2096  CD2 LEU A 131     -22.656  20.237 -74.549  1.00 12.68           C  
ATOM   2097  H   LEU A 131     -19.038  16.955 -75.119  1.00 12.68           H  
ATOM   2098  HA  LEU A 131     -21.382  16.869 -76.742  1.00 12.68           H  
ATOM   2099 1HB  LEU A 131     -21.359  17.818 -74.452  1.00 12.68           H  
ATOM   2100 2HB  LEU A 131     -20.328  19.139 -75.005  1.00 12.68           H  
ATOM   2101  HG  LEU A 131     -22.154  19.846 -76.571  1.00 12.68           H  
ATOM   2102 1HD1 LEU A 131     -24.388  18.909 -76.222  1.00 12.68           H  
ATOM   2103 2HD1 LEU A 131     -23.231  17.664 -76.745  1.00 12.68           H  
ATOM   2104 3HD1 LEU A 131     -23.718  17.753 -75.046  1.00 12.68           H  
ATOM   2105 1HD2 LEU A 131     -23.530  20.835 -74.807  1.00 12.68           H  
ATOM   2106 2HD2 LEU A 131     -22.850  19.687 -73.627  1.00 12.68           H  
ATOM   2107 3HD2 LEU A 131     -21.794  20.884 -74.416  1.00 12.68           H  
ATOM   2108  N   GLU A 132     -19.234  19.282 -77.477  1.00 10.77           N  
ATOM   2109  CA  GLU A 132     -18.849  20.220 -78.521  1.00 10.77           C  
ATOM   2110  C   GLU A 132     -18.481  19.494 -79.811  1.00 10.77           C  
ATOM   2111  O   GLU A 132     -18.777  19.966 -80.899  1.00 10.77           O  
ATOM   2112  CB  GLU A 132     -17.690  21.112 -78.057  1.00 10.77           C  
ATOM   2113  CG  GLU A 132     -18.062  22.148 -76.971  1.00 10.77           C  
ATOM   2114  CD  GLU A 132     -16.879  23.000 -76.522  1.00 10.77           C  
ATOM   2115  OE1 GLU A 132     -15.768  22.699 -76.894  1.00 10.77           O  
ATOM   2116  OE2 GLU A 132     -17.100  23.964 -75.823  1.00 10.77           O  
ATOM   2117  H   GLU A 132     -18.684  19.238 -76.618  1.00 10.77           H  
ATOM   2118  HA  GLU A 132     -19.705  20.865 -78.733  1.00 10.77           H  
ATOM   2119 1HB  GLU A 132     -16.897  20.479 -77.650  1.00 10.77           H  
ATOM   2120 2HB  GLU A 132     -17.278  21.646 -78.911  1.00 10.77           H  
ATOM   2121 1HG  GLU A 132     -18.843  22.803 -77.362  1.00 10.77           H  
ATOM   2122 2HG  GLU A 132     -18.470  21.619 -76.108  1.00 10.77           H  
ATOM   2123  N   SER A 133     -17.850  18.330 -79.717  1.00  8.62           N  
ATOM   2124  CA  SER A 133     -17.507  17.607 -80.927  1.00  8.62           C  
ATOM   2125  C   SER A 133     -18.784  17.193 -81.662  1.00  8.62           C  
ATOM   2126  O   SER A 133     -18.886  17.332 -82.882  1.00  8.62           O  
ATOM   2127  CB  SER A 133     -16.693  16.377 -80.577  1.00  8.62           C  
ATOM   2128  OG  SER A 133     -15.461  16.736 -80.007  1.00  8.62           O  
ATOM   2129  H   SER A 133     -17.576  17.955 -78.812  1.00  8.62           H  
ATOM   2130  HA  SER A 133     -16.924  18.262 -81.575  1.00  8.62           H  
ATOM   2131 1HB  SER A 133     -17.253  15.759 -79.875  1.00  8.62           H  
ATOM   2132 2HB  SER A 133     -16.525  15.787 -81.474  1.00  8.62           H  
ATOM   2133  HG  SER A 133     -15.687  17.152 -79.143  1.00  8.62           H  
ATOM   2134  N   ALA A 134     -19.770  16.694 -80.903  1.00  6.89           N  
ATOM   2135  CA  ALA A 134     -21.059  16.292 -81.460  1.00  6.89           C  
ATOM   2136  C   ALA A 134     -21.830  17.475 -82.048  1.00  6.89           C  
ATOM   2137  O   ALA A 134     -22.484  17.348 -83.090  1.00  6.89           O  
ATOM   2138  CB  ALA A 134     -21.896  15.633 -80.376  1.00  6.89           C  
ATOM   2139  H   ALA A 134     -19.617  16.576 -79.900  1.00  6.89           H  
ATOM   2140  HA  ALA A 134     -20.875  15.579 -82.260  1.00  6.89           H  
ATOM   2141 1HB  ALA A 134     -22.846  15.310 -80.797  1.00  6.89           H  
ATOM   2142 2HB  ALA A 134     -21.359  14.775 -79.976  1.00  6.89           H  
ATOM   2143 3HB  ALA A 134     -22.075  16.345 -79.578  1.00  6.89           H  
ATOM   2144  N   TYR A 135     -21.745  18.620 -81.372  1.00  5.80           N  
ATOM   2145  CA  TYR A 135     -22.443  19.839 -81.744  1.00  5.80           C  
ATOM   2146  C   TYR A 135     -21.510  21.057 -81.767  1.00  5.80           C  
ATOM   2147  O   TYR A 135     -21.578  21.854 -80.841  1.00  5.80           O  
ATOM   2148  CB  TYR A 135     -23.573  20.096 -80.750  1.00  5.80           C  
ATOM   2149  CG  TYR A 135     -24.515  18.937 -80.625  1.00  5.80           C  
ATOM   2150  CD1 TYR A 135     -24.396  18.109 -79.539  1.00  5.80           C  
ATOM   2151  CD2 TYR A 135     -25.473  18.687 -81.587  1.00  5.80           C  
ATOM   2152  CE1 TYR A 135     -25.228  17.025 -79.389  1.00  5.80           C  
ATOM   2153  CE2 TYR A 135     -26.313  17.600 -81.449  1.00  5.80           C  
ATOM   2154  CZ  TYR A 135     -26.192  16.770 -80.352  1.00  5.80           C  
ATOM   2155  OH  TYR A 135     -27.028  15.684 -80.214  1.00  5.80           O  
ATOM   2156  H   TYR A 135     -21.194  18.634 -80.513  1.00  5.80           H  
ATOM   2157  HA  TYR A 135     -22.878  19.704 -82.732  1.00  5.80           H  
ATOM   2158 1HB  TYR A 135     -23.146  20.296 -79.760  1.00  5.80           H  
ATOM   2159 2HB  TYR A 135     -24.140  20.974 -81.052  1.00  5.80           H  
ATOM   2160  HD1 TYR A 135     -23.629  18.321 -78.804  1.00  5.80           H  
ATOM   2161  HD2 TYR A 135     -25.563  19.342 -82.453  1.00  5.80           H  
ATOM   2162  HE1 TYR A 135     -25.124  16.372 -78.523  1.00  5.80           H  
ATOM   2163  HE2 TYR A 135     -27.068  17.396 -82.207  1.00  5.80           H  
ATOM   2164  HH  TYR A 135     -27.626  15.643 -80.964  1.00  5.80           H  
ATOM   2165  N   PRO A 136     -20.681  21.261 -82.816  1.00  5.38           N  
ATOM   2166  CA  PRO A 136     -19.621  22.272 -82.942  1.00  5.38           C  
ATOM   2167  C   PRO A 136     -19.999  23.718 -82.580  1.00  5.38           C  
ATOM   2168  O   PRO A 136     -19.130  24.513 -82.224  1.00  5.38           O  
ATOM   2169  CB  PRO A 136     -19.266  22.169 -84.428  1.00  5.38           C  
ATOM   2170  CG  PRO A 136     -19.564  20.737 -84.781  1.00  5.38           C  
ATOM   2171  CD  PRO A 136     -20.805  20.397 -84.006  1.00  5.38           C  
ATOM   2172  HA  PRO A 136     -18.763  21.953 -82.333  1.00  5.38           H  
ATOM   2173 1HB  PRO A 136     -19.866  22.888 -85.005  1.00  5.38           H  
ATOM   2174 2HB  PRO A 136     -18.212  22.438 -84.577  1.00  5.38           H  
ATOM   2175 1HG  PRO A 136     -19.692  20.617 -85.864  1.00  5.38           H  
ATOM   2176 2HG  PRO A 136     -18.717  20.091 -84.485  1.00  5.38           H  
ATOM   2177 1HD  PRO A 136     -21.711  20.635 -84.576  1.00  5.38           H  
ATOM   2178 2HD  PRO A 136     -20.738  19.343 -83.743  1.00  5.38           H  
ATOM   2179  N   TYR A 137     -21.264  24.087 -82.735  1.00  5.62           N  
ATOM   2180  CA  TYR A 137     -21.705  25.446 -82.424  1.00  5.62           C  
ATOM   2181  C   TYR A 137     -21.419  25.758 -80.953  1.00  5.62           C  
ATOM   2182  O   TYR A 137     -21.627  24.910 -80.088  1.00  5.62           O  
ATOM   2183  CB  TYR A 137     -23.189  25.622 -82.730  1.00  5.62           C  
ATOM   2184  CG  TYR A 137     -23.680  27.030 -82.490  1.00  5.62           C  
ATOM   2185  CD1 TYR A 137     -23.406  28.022 -83.423  1.00  5.62           C  
ATOM   2186  CD2 TYR A 137     -24.388  27.337 -81.343  1.00  5.62           C  
ATOM   2187  CE1 TYR A 137     -23.840  29.313 -83.205  1.00  5.62           C  
ATOM   2188  CE2 TYR A 137     -24.821  28.628 -81.124  1.00  5.62           C  
ATOM   2189  CZ  TYR A 137     -24.551  29.613 -82.049  1.00  5.62           C  
ATOM   2190  OH  TYR A 137     -24.982  30.901 -81.826  1.00  5.62           O  
ATOM   2191  H   TYR A 137     -21.946  23.409 -83.033  1.00  5.62           H  
ATOM   2192  HA  TYR A 137     -21.131  26.147 -83.030  1.00  5.62           H  
ATOM   2193 1HB  TYR A 137     -23.384  25.360 -83.770  1.00  5.62           H  
ATOM   2194 2HB  TYR A 137     -23.771  24.946 -82.103  1.00  5.62           H  
ATOM   2195  HD1 TYR A 137     -22.846  27.780 -84.327  1.00  5.62           H  
ATOM   2196  HD2 TYR A 137     -24.596  26.561 -80.606  1.00  5.62           H  
ATOM   2197  HE1 TYR A 137     -23.625  30.092 -83.937  1.00  5.62           H  
ATOM   2198  HE2 TYR A 137     -25.373  28.867 -80.215  1.00  5.62           H  
ATOM   2199  HH  TYR A 137     -25.427  30.942 -80.975  1.00  5.62           H  
ATOM   2200  N   ASP A 138     -20.932  26.965 -80.659  1.00  6.52           N  
ATOM   2201  CA  ASP A 138     -20.618  27.308 -79.274  1.00  6.52           C  
ATOM   2202  C   ASP A 138     -21.783  27.022 -78.333  1.00  6.52           C  
ATOM   2203  O   ASP A 138     -22.922  27.418 -78.586  1.00  6.52           O  
ATOM   2204  CB  ASP A 138     -20.263  28.795 -79.149  1.00  6.52           C  
ATOM   2205  CG  ASP A 138     -18.903  29.191 -79.753  1.00  6.52           C  
ATOM   2206  OD1 ASP A 138     -18.150  28.328 -80.125  1.00  6.52           O  
ATOM   2207  OD2 ASP A 138     -18.642  30.368 -79.829  1.00  6.52           O  
ATOM   2208  H   ASP A 138     -20.776  27.636 -81.395  1.00  6.52           H  
ATOM   2209  HA  ASP A 138     -19.764  26.707 -78.955  1.00  6.52           H  
ATOM   2210 1HB  ASP A 138     -21.038  29.389 -79.637  1.00  6.52           H  
ATOM   2211 2HB  ASP A 138     -20.265  29.069 -78.093  1.00  6.52           H  
ATOM   2212  N   VAL A 139     -21.471  26.375 -77.215  1.00  7.94           N  
ATOM   2213  CA  VAL A 139     -22.472  26.033 -76.223  1.00  7.94           C  
ATOM   2214  C   VAL A 139     -22.392  27.009 -75.039  1.00  7.94           C  
ATOM   2215  O   VAL A 139     -21.376  27.017 -74.342  1.00  7.94           O  
ATOM   2216  CB  VAL A 139     -22.233  24.597 -75.722  1.00  7.94           C  
ATOM   2217  CG1 VAL A 139     -23.253  24.246 -74.668  1.00  7.94           C  
ATOM   2218  CG2 VAL A 139     -22.301  23.626 -76.891  1.00  7.94           C  
ATOM   2219  H   VAL A 139     -20.513  26.084 -77.076  1.00  7.94           H  
ATOM   2220  HA  VAL A 139     -23.432  26.062 -76.719  1.00  7.94           H  
ATOM   2221  HB  VAL A 139     -21.249  24.540 -75.272  1.00  7.94           H  
ATOM   2222 1HG1 VAL A 139     -23.073  23.243 -74.300  1.00  7.94           H  
ATOM   2223 2HG1 VAL A 139     -23.169  24.943 -73.860  1.00  7.94           H  
ATOM   2224 3HG1 VAL A 139     -24.254  24.296 -75.091  1.00  7.94           H  
ATOM   2225 1HG2 VAL A 139     -22.117  22.613 -76.540  1.00  7.94           H  
ATOM   2226 2HG2 VAL A 139     -23.288  23.677 -77.353  1.00  7.94           H  
ATOM   2227 3HG2 VAL A 139     -21.544  23.889 -77.635  1.00  7.94           H  
ATOM   2228  N   PRO A 140     -23.452  27.798 -74.753  1.00  9.42           N  
ATOM   2229  CA  PRO A 140     -23.485  28.862 -73.753  1.00  9.42           C  
ATOM   2230  C   PRO A 140     -23.282  28.358 -72.333  1.00  9.42           C  
ATOM   2231  O   PRO A 140     -22.832  29.097 -71.460  1.00  9.42           O  
ATOM   2232  CB  PRO A 140     -24.888  29.453 -73.934  1.00  9.42           C  
ATOM   2233  CG  PRO A 140     -25.707  28.341 -74.543  1.00  9.42           C  
ATOM   2234  CD  PRO A 140     -24.749  27.582 -75.431  1.00  9.42           C  
ATOM   2235  HA  PRO A 140     -22.720  29.610 -74.007  1.00  9.42           H  
ATOM   2236 1HB  PRO A 140     -25.280  29.779 -72.958  1.00  9.42           H  
ATOM   2237 2HB  PRO A 140     -24.839  30.345 -74.574  1.00  9.42           H  
ATOM   2238 1HG  PRO A 140     -26.130  27.707 -73.739  1.00  9.42           H  
ATOM   2239 2HG  PRO A 140     -26.560  28.758 -75.098  1.00  9.42           H  
ATOM   2240 1HD  PRO A 140     -25.057  26.532 -75.402  1.00  9.42           H  
ATOM   2241 2HD  PRO A 140     -24.731  27.997 -76.456  1.00  9.42           H  
ATOM   2242  N   ASP A 141     -23.531  27.074 -72.115  1.00 10.54           N  
ATOM   2243  CA  ASP A 141     -23.379  26.456 -70.805  1.00 10.54           C  
ATOM   2244  C   ASP A 141     -21.928  26.499 -70.325  1.00 10.54           C  
ATOM   2245  O   ASP A 141     -21.658  26.344 -69.133  1.00 10.54           O  
ATOM   2246  CB  ASP A 141     -23.855  25.004 -70.843  1.00 10.54           C  
ATOM   2247  CG  ASP A 141     -25.370  24.870 -71.016  1.00 10.54           C  
ATOM   2248  OD1 ASP A 141     -26.063  25.852 -70.874  1.00 10.54           O  
ATOM   2249  OD2 ASP A 141     -25.817  23.788 -71.306  1.00 10.54           O  
ATOM   2250  H   ASP A 141     -23.874  26.506 -72.872  1.00 10.54           H  
ATOM   2251  HA  ASP A 141     -23.990  27.008 -70.091  1.00 10.54           H  
ATOM   2252 1HB  ASP A 141     -23.357  24.474 -71.639  1.00 10.54           H  
ATOM   2253 2HB  ASP A 141     -23.567  24.512 -69.913  1.00 10.54           H  
ATOM   2254  N   TYR A 142     -20.994  26.653 -71.266  1.00 11.19           N  
ATOM   2255  CA  TYR A 142     -19.576  26.671 -70.963  1.00 11.19           C  
ATOM   2256  C   TYR A 142     -18.937  28.037 -71.245  1.00 11.19           C  
ATOM   2257  O   TYR A 142     -17.711  28.134 -71.361  1.00 11.19           O  
ATOM   2258  CB  TYR A 142     -18.914  25.560 -71.761  1.00 11.19           C  
ATOM   2259  CG  TYR A 142     -19.508  24.232 -71.397  1.00 11.19           C  
ATOM   2260  CD1 TYR A 142     -20.454  23.665 -72.222  1.00 11.19           C  
ATOM   2261  CD2 TYR A 142     -19.131  23.593 -70.233  1.00 11.19           C  
ATOM   2262  CE1 TYR A 142     -21.028  22.462 -71.890  1.00 11.19           C  
ATOM   2263  CE2 TYR A 142     -19.704  22.383 -69.901  1.00 11.19           C  
ATOM   2264  CZ  TYR A 142     -20.651  21.818 -70.727  1.00 11.19           C  
ATOM   2265  OH  TYR A 142     -21.227  20.613 -70.388  1.00 11.19           O  
ATOM   2266  H   TYR A 142     -21.269  26.786 -72.241  1.00 11.19           H  
ATOM   2267  HA  TYR A 142     -19.446  26.465 -69.902  1.00 11.19           H  
ATOM   2268 1HB  TYR A 142     -19.065  25.730 -72.831  1.00 11.19           H  
ATOM   2269 2HB  TYR A 142     -17.843  25.534 -71.564  1.00 11.19           H  
ATOM   2270  HD1 TYR A 142     -20.744  24.183 -73.126  1.00 11.19           H  
ATOM   2271  HD2 TYR A 142     -18.385  24.043 -69.578  1.00 11.19           H  
ATOM   2272  HE1 TYR A 142     -21.777  22.027 -72.530  1.00 11.19           H  
ATOM   2273  HE2 TYR A 142     -19.407  21.874 -68.984  1.00 11.19           H  
ATOM   2274  HH  TYR A 142     -20.868  20.317 -69.547  1.00 11.19           H  
ATOM   2275  N   ALA A 143     -19.771  29.072 -71.394  1.00 11.43           N  
ATOM   2276  CA  ALA A 143     -19.289  30.414 -71.698  1.00 11.43           C  
ATOM   2277  C   ALA A 143     -19.120  31.257 -70.433  1.00 11.43           C  
ATOM   2278  O   ALA A 143     -18.948  32.474 -70.519  1.00 11.43           O  
ATOM   2279  OXT ALA A 143     -19.101  30.721 -69.325  1.00 11.43           O  
ATOM   2280  CB  ALA A 143     -20.254  31.098 -72.656  1.00 11.43           C  
ATOM   2281  H   ALA A 143     -20.778  28.936 -71.291  1.00 11.43           H  
ATOM   2282  HA  ALA A 143     -18.315  30.325 -72.177  1.00 11.43           H  
ATOM   2283 1HB  ALA A 143     -19.878  32.090 -72.905  1.00 11.43           H  
ATOM   2284 2HB  ALA A 143     -20.344  30.502 -73.563  1.00 11.43           H  
ATOM   2285 3HB  ALA A 143     -21.232  31.186 -72.180  1.00 11.43           H  
TER    2286
ENDMDL

REMARK ID 488591 MODEL 4 2023-02-18_00000082_2_19
PFRMAT TS
TARGET 2023-02-18_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.380   0.859  -0.007  1.00 11.72           N  
ATOM      2  CA  MET A   1       1.824   1.061   0.043  1.00 11.72           C  
ATOM      3  C   MET A   1       2.170   2.538   0.240  1.00 11.72           C  
ATOM      4  O   MET A   1       2.184   3.339  -0.706  1.00 11.72           O  
ATOM      5  CB  MET A   1       2.473   0.517  -1.221  1.00 11.72           C  
ATOM      6  CG  MET A   1       3.989   0.646  -1.251  1.00 11.72           C  
ATOM      7  SD  MET A   1       4.724  -0.047  -2.745  1.00 11.72           S  
ATOM      8  CE  MET A   1       6.419   0.494  -2.577  1.00 11.72           C  
ATOM      9 1H   MET A   1       0.170  -0.115   0.154  1.00 11.72           H  
ATOM     10 2H   MET A   1      -0.062   1.421   0.707  1.00 11.72           H  
ATOM     11 3H   MET A   1       0.030   1.133  -0.913  1.00 11.72           H  
ATOM     12  HA  MET A   1       2.220   0.513   0.897  1.00 11.72           H  
ATOM     13 1HB  MET A   1       2.236  -0.541  -1.318  1.00 11.72           H  
ATOM     14 2HB  MET A   1       2.056   1.019  -2.088  1.00 11.72           H  
ATOM     15 1HG  MET A   1       4.270   1.682  -1.176  1.00 11.72           H  
ATOM     16 2HG  MET A   1       4.413   0.126  -0.392  1.00 11.72           H  
ATOM     17 1HE  MET A   1       7.000   0.142  -3.428  1.00 11.72           H  
ATOM     18 2HE  MET A   1       6.456   1.580  -2.540  1.00 11.72           H  
ATOM     19 3HE  MET A   1       6.840   0.090  -1.657  1.00 11.72           H  
ATOM     20  N   ALA A   2       2.492   2.886   1.486  1.00 11.53           N  
ATOM     21  CA  ALA A   2       2.809   4.264   1.880  1.00 11.53           C  
ATOM     22  C   ALA A   2       4.003   4.850   1.122  1.00 11.53           C  
ATOM     23  O   ALA A   2       4.079   6.067   0.927  1.00 11.53           O  
ATOM     24  CB  ALA A   2       3.094   4.322   3.372  1.00 11.53           C  
ATOM     25  H   ALA A   2       2.496   2.180   2.210  1.00 11.53           H  
ATOM     26  HA  ALA A   2       1.939   4.878   1.660  1.00 11.53           H  
ATOM     27 1HB  ALA A   2       3.289   5.352   3.667  1.00 11.53           H  
ATOM     28 2HB  ALA A   2       2.232   3.946   3.923  1.00 11.53           H  
ATOM     29 3HB  ALA A   2       3.966   3.710   3.600  1.00 11.53           H  
ATOM     30  N   SER A   3       4.931   3.980   0.724  1.00 11.36           N  
ATOM     31  CA  SER A   3       6.158   4.349   0.026  1.00 11.36           C  
ATOM     32  C   SER A   3       6.045   4.295  -1.504  1.00 11.36           C  
ATOM     33  O   SER A   3       7.061   4.272  -2.198  1.00 11.36           O  
ATOM     34  CB  SER A   3       7.308   3.481   0.500  1.00 11.36           C  
ATOM     35  OG  SER A   3       7.086   2.127   0.218  1.00 11.36           O  
ATOM     36  H   SER A   3       4.778   3.003   0.924  1.00 11.36           H  
ATOM     37  HA  SER A   3       6.394   5.377   0.303  1.00 11.36           H  
ATOM     38 1HB  SER A   3       8.225   3.809   0.011  1.00 11.36           H  
ATOM     39 2HB  SER A   3       7.445   3.614   1.571  1.00 11.36           H  
ATOM     40  HG  SER A   3       7.885   1.665   0.487  1.00 11.36           H  
ATOM     41  N   SER A   4       4.821   4.208  -2.034  1.00 11.30           N  
ATOM     42  CA  SER A   4       4.602   4.148  -3.483  1.00 11.30           C  
ATOM     43  C   SER A   4       4.645   5.493  -4.222  1.00 11.30           C  
ATOM     44  O   SER A   4       4.544   5.520  -5.448  1.00 11.30           O  
ATOM     45  CB  SER A   4       3.277   3.484  -3.792  1.00 11.30           C  
ATOM     46  OG  SER A   4       2.196   4.242  -3.320  1.00 11.30           O  
ATOM     47  H   SER A   4       4.002   4.173  -1.426  1.00 11.30           H  
ATOM     48  HA  SER A   4       5.389   3.521  -3.903  1.00 11.30           H  
ATOM     49 1HB  SER A   4       3.187   3.356  -4.867  1.00 11.30           H  
ATOM     50 2HB  SER A   4       3.251   2.511  -3.356  1.00 11.30           H  
ATOM     51  HG  SER A   4       2.197   4.130  -2.343  1.00 11.30           H  
ATOM     52  N   ALA A   5       4.748   6.610  -3.510  1.00 11.46           N  
ATOM     53  CA  ALA A   5       4.709   7.906  -4.184  1.00 11.46           C  
ATOM     54  C   ALA A   5       5.820   8.014  -5.236  1.00 11.46           C  
ATOM     55  O   ALA A   5       6.968   7.686  -4.951  1.00 11.46           O  
ATOM     56  CB  ALA A   5       4.881   9.037  -3.178  1.00 11.46           C  
ATOM     57  H   ALA A   5       4.832   6.550  -2.505  1.00 11.46           H  
ATOM     58  HA  ALA A   5       3.737   7.981  -4.660  1.00 11.46           H  
ATOM     59 1HB  ALA A   5       4.826  10.000  -3.675  1.00 11.46           H  
ATOM     60 2HB  ALA A   5       4.092   8.975  -2.430  1.00 11.46           H  
ATOM     61 3HB  ALA A   5       5.845   8.940  -2.694  1.00 11.46           H  
ATOM     62  N   PRO A   6       5.555   8.622  -6.416  1.00 11.88           N  
ATOM     63  CA  PRO A   6       6.503   8.823  -7.509  1.00 11.88           C  
ATOM     64  C   PRO A   6       7.621   9.761  -7.087  1.00 11.88           C  
ATOM     65  O   PRO A   6       8.717   9.763  -7.647  1.00 11.88           O  
ATOM     66  CB  PRO A   6       5.630   9.441  -8.608  1.00 11.88           C  
ATOM     67  CG  PRO A   6       4.479  10.095  -7.869  1.00 11.88           C  
ATOM     68  CD  PRO A   6       4.215   9.199  -6.679  1.00 11.88           C  
ATOM     69  HA  PRO A   6       6.906   7.848  -7.823  1.00 11.88           H  
ATOM     70 1HB  PRO A   6       6.222  10.159  -9.195  1.00 11.88           H  
ATOM     71 2HB  PRO A   6       5.296   8.658  -9.305  1.00 11.88           H  
ATOM     72 1HG  PRO A   6       4.757  11.120  -7.573  1.00 11.88           H  
ATOM     73 2HG  PRO A   6       3.606  10.186  -8.535  1.00 11.88           H  
ATOM     74 1HD  PRO A   6       3.868   9.833  -5.856  1.00 11.88           H  
ATOM     75 2HD  PRO A   6       3.495   8.404  -6.941  1.00 11.88           H  
ATOM     76  N   LEU A   7       7.348  10.508  -6.031  1.00 12.55           N  
ATOM     77  CA  LEU A   7       8.226  11.494  -5.443  1.00 12.55           C  
ATOM     78  C   LEU A   7       9.501  10.836  -4.925  1.00 12.55           C  
ATOM     79  O   LEU A   7      10.564  11.451  -4.840  1.00 12.55           O  
ATOM     80  CB  LEU A   7       7.498  12.107  -4.254  1.00 12.55           C  
ATOM     81  CG  LEU A   7       6.233  12.851  -4.558  1.00 12.55           C  
ATOM     82  CD1 LEU A   7       5.629  13.284  -3.244  1.00 12.55           C  
ATOM     83  CD2 LEU A   7       6.512  14.008  -5.479  1.00 12.55           C  
ATOM     84  H   LEU A   7       6.437  10.419  -5.617  1.00 12.55           H  
ATOM     85  HA  LEU A   7       8.478  12.247  -6.189  1.00 12.55           H  
ATOM     86 1HB  LEU A   7       7.278  11.324  -3.532  1.00 12.55           H  
ATOM     87 2HB  LEU A   7       8.151  12.807  -3.793  1.00 12.55           H  
ATOM     88  HG  LEU A   7       5.525  12.178  -5.045  1.00 12.55           H  
ATOM     89 1HD1 LEU A   7       4.691  13.807  -3.423  1.00 12.55           H  
ATOM     90 2HD1 LEU A   7       5.447  12.406  -2.640  1.00 12.55           H  
ATOM     91 3HD1 LEU A   7       6.324  13.948  -2.723  1.00 12.55           H  
ATOM     92 1HD2 LEU A   7       5.581  14.533  -5.696  1.00 12.55           H  
ATOM     93 2HD2 LEU A   7       7.202  14.691  -5.018  1.00 12.55           H  
ATOM     94 3HD2 LEU A   7       6.941  13.632  -6.409  1.00 12.55           H  
ATOM     95  N   LEU A   8       9.372   9.557  -4.582  1.00 13.42           N  
ATOM     96  CA  LEU A   8      10.424   8.763  -3.991  1.00 13.42           C  
ATOM     97  C   LEU A   8      11.317   8.092  -5.032  1.00 13.42           C  
ATOM     98  O   LEU A   8      12.237   7.353  -4.679  1.00 13.42           O  
ATOM     99  CB  LEU A   8       9.747   7.718  -3.115  1.00 13.42           C  
ATOM    100  CG  LEU A   8       8.943   8.323  -1.978  1.00 13.42           C  
ATOM    101  CD1 LEU A   8       8.143   7.258  -1.288  1.00 13.42           C  
ATOM    102  CD2 LEU A   8       9.898   8.993  -1.017  1.00 13.42           C  
ATOM    103  H   LEU A   8       8.476   9.091  -4.729  1.00 13.42           H  
ATOM    104  HA  LEU A   8      11.037   9.416  -3.372  1.00 13.42           H  
ATOM    105 1HB  LEU A   8       9.077   7.121  -3.729  1.00 13.42           H  
ATOM    106 2HB  LEU A   8      10.505   7.063  -2.688  1.00 13.42           H  
ATOM    107  HG  LEU A   8       8.253   9.057  -2.377  1.00 13.42           H  
ATOM    108 1HD1 LEU A   8       7.559   7.695  -0.479  1.00 13.42           H  
ATOM    109 2HD1 LEU A   8       7.471   6.809  -2.020  1.00 13.42           H  
ATOM    110 3HD1 LEU A   8       8.803   6.494  -0.886  1.00 13.42           H  
ATOM    111 1HD2 LEU A   8       9.340   9.421  -0.214  1.00 13.42           H  
ATOM    112 2HD2 LEU A   8      10.595   8.258  -0.617  1.00 13.42           H  
ATOM    113 3HD2 LEU A   8      10.455   9.779  -1.539  1.00 13.42           H  
ATOM    114  N   GLN A   9      11.045   8.326  -6.319  1.00 14.32           N  
ATOM    115  CA  GLN A   9      11.838   7.704  -7.371  1.00 14.32           C  
ATOM    116  C   GLN A   9      13.333   7.922  -7.194  1.00 14.32           C  
ATOM    117  O   GLN A   9      13.814   9.051  -7.097  1.00 14.32           O  
ATOM    118  CB  GLN A   9      11.390   8.237  -8.736  1.00 14.32           C  
ATOM    119  CG  GLN A   9      12.265   7.819  -9.920  1.00 14.32           C  
ATOM    120  CD  GLN A   9      12.247   6.340 -10.249  1.00 14.32           C  
ATOM    121  OE1 GLN A   9      11.195   5.714 -10.442  1.00 14.32           O  
ATOM    122  NE2 GLN A   9      13.450   5.769 -10.324  1.00 14.32           N  
ATOM    123  H   GLN A   9      10.275   8.937  -6.589  1.00 14.32           H  
ATOM    124  HA  GLN A   9      11.655   6.631  -7.343  1.00 14.32           H  
ATOM    125 1HB  GLN A   9      10.369   7.908  -8.932  1.00 14.32           H  
ATOM    126 2HB  GLN A   9      11.372   9.328  -8.703  1.00 14.32           H  
ATOM    127 1HG  GLN A   9      11.919   8.358 -10.798  1.00 14.32           H  
ATOM    128 2HG  GLN A   9      13.295   8.100  -9.704  1.00 14.32           H  
ATOM    129 1HE2 GLN A   9      13.537   4.800 -10.545  1.00 14.32           H  
ATOM    130 2HE2 GLN A   9      14.291   6.343 -10.151  1.00 14.32           H  
ATOM    131  N   ARG A  10      14.067   6.813  -7.215  1.00 15.02           N  
ATOM    132  CA  ARG A  10      15.513   6.819  -7.069  1.00 15.02           C  
ATOM    133  C   ARG A  10      16.165   7.636  -8.166  1.00 15.02           C  
ATOM    134  O   ARG A  10      15.793   7.532  -9.342  1.00 15.02           O  
ATOM    135  CB  ARG A  10      16.069   5.405  -7.085  1.00 15.02           C  
ATOM    136  CG  ARG A  10      17.575   5.311  -6.833  1.00 15.02           C  
ATOM    137  CD  ARG A  10      18.045   3.898  -6.740  1.00 15.02           C  
ATOM    138  NE  ARG A  10      19.482   3.823  -6.509  1.00 15.02           N  
ATOM    139  CZ  ARG A  10      20.177   2.679  -6.337  1.00 15.02           C  
ATOM    140  NH1 ARG A  10      19.557   1.520  -6.369  1.00 15.02           N  
ATOM    141  NH2 ARG A  10      21.483   2.723  -6.134  1.00 15.02           N  
ATOM    142  H   ARG A  10      13.591   5.927  -7.303  1.00 15.02           H  
ATOM    143  HA  ARG A  10      15.755   7.272  -6.108  1.00 15.02           H  
ATOM    144 1HB  ARG A  10      15.565   4.810  -6.325  1.00 15.02           H  
ATOM    145 2HB  ARG A  10      15.866   4.945  -8.052  1.00 15.02           H  
ATOM    146 1HG  ARG A  10      18.111   5.788  -7.655  1.00 15.02           H  
ATOM    147 2HG  ARG A  10      17.820   5.817  -5.900  1.00 15.02           H  
ATOM    148 1HD  ARG A  10      17.540   3.398  -5.914  1.00 15.02           H  
ATOM    149 2HD  ARG A  10      17.822   3.377  -7.671  1.00 15.02           H  
ATOM    150  HE  ARG A  10      19.997   4.695  -6.478  1.00 15.02           H  
ATOM    151 1HH1 ARG A  10      18.559   1.486  -6.522  1.00 15.02           H  
ATOM    152 2HH1 ARG A  10      20.078   0.665  -6.240  1.00 15.02           H  
ATOM    153 1HH2 ARG A  10      21.961   3.614  -6.109  1.00 15.02           H  
ATOM    154 2HH2 ARG A  10      22.003   1.868  -6.005  1.00 15.02           H  
ATOM    155  N   THR A  11      17.146   8.435  -7.766  1.00 15.32           N  
ATOM    156  CA  THR A  11      17.868   9.318  -8.660  1.00 15.32           C  
ATOM    157  C   THR A  11      19.360   9.367  -8.357  1.00 15.32           C  
ATOM    158  O   THR A  11      19.752   9.179  -7.207  1.00 15.32           O  
ATOM    159  CB  THR A  11      17.318  10.742  -8.495  1.00 15.32           C  
ATOM    160  OG1 THR A  11      18.003  11.654  -9.378  1.00 15.32           O  
ATOM    161  CG2 THR A  11      17.505  11.179  -7.079  1.00 15.32           C  
ATOM    162  H   THR A  11      17.379   8.446  -6.784  1.00 15.32           H  
ATOM    163  HA  THR A  11      17.690   8.960  -9.668  1.00 15.32           H  
ATOM    164  HB  THR A  11      16.252  10.753  -8.731  1.00 15.32           H  
ATOM    165  HG1 THR A  11      17.713  11.477 -10.284  1.00 15.32           H  
ATOM    166 1HG2 THR A  11      17.108  12.166  -6.959  1.00 15.32           H  
ATOM    167 2HG2 THR A  11      16.975  10.498  -6.417  1.00 15.32           H  
ATOM    168 3HG2 THR A  11      18.563  11.181  -6.826  1.00 15.32           H  
ATOM    169  N   PRO A  12      20.214   9.613  -9.370  1.00 15.11           N  
ATOM    170  CA  PRO A  12      21.633   9.884  -9.256  1.00 15.11           C  
ATOM    171  C   PRO A  12      21.951  11.265  -8.676  1.00 15.11           C  
ATOM    172  O   PRO A  12      23.111  11.541  -8.368  1.00 15.11           O  
ATOM    173  CB  PRO A  12      22.125   9.759 -10.704  1.00 15.11           C  
ATOM    174  CG  PRO A  12      20.932  10.080 -11.550  1.00 15.11           C  
ATOM    175  CD  PRO A  12      19.756   9.517 -10.792  1.00 15.11           C  
ATOM    176  HA  PRO A  12      22.090   9.104  -8.632  1.00 15.11           H  
ATOM    177 1HB  PRO A  12      22.959  10.455 -10.871  1.00 15.11           H  
ATOM    178 2HB  PRO A  12      22.514   8.745 -10.881  1.00 15.11           H  
ATOM    179 1HG  PRO A  12      20.859  11.171 -11.691  1.00 15.11           H  
ATOM    180 2HG  PRO A  12      21.048   9.639 -12.551  1.00 15.11           H  
ATOM    181 1HD  PRO A  12      18.908  10.144 -11.019  1.00 15.11           H  
ATOM    182 2HD  PRO A  12      19.585   8.466 -11.073  1.00 15.11           H  
ATOM    183  N   GLY A  13      20.954  12.152  -8.534  1.00 14.47           N  
ATOM    184  CA  GLY A  13      21.307  13.487  -8.051  1.00 14.47           C  
ATOM    185  C   GLY A  13      20.167  14.494  -7.844  1.00 14.47           C  
ATOM    186  O   GLY A  13      20.413  15.588  -7.330  1.00 14.47           O  
ATOM    187  H   GLY A  13      19.992  11.929  -8.776  1.00 14.47           H  
ATOM    188 1HA  GLY A  13      21.839  13.373  -7.107  1.00 14.47           H  
ATOM    189 2HA  GLY A  13      22.027  13.919  -8.745  1.00 14.47           H  
ATOM    190  N   LYS A  14      18.939  14.180  -8.242  1.00 13.55           N  
ATOM    191  CA  LYS A  14      17.850  15.129  -8.017  1.00 13.55           C  
ATOM    192  C   LYS A  14      17.493  15.177  -6.531  1.00 13.55           C  
ATOM    193  O   LYS A  14      17.689  14.211  -5.798  1.00 13.55           O  
ATOM    194  CB  LYS A  14      16.608  14.789  -8.845  1.00 13.55           C  
ATOM    195  CG  LYS A  14      16.763  14.937 -10.348  1.00 13.55           C  
ATOM    196  CD  LYS A  14      15.445  14.613 -11.062  1.00 13.55           C  
ATOM    197  CE  LYS A  14      15.566  14.771 -12.576  1.00 13.55           C  
ATOM    198  NZ  LYS A  14      14.282  14.452 -13.273  1.00 13.55           N  
ATOM    199  H   LYS A  14      18.733  13.286  -8.668  1.00 13.55           H  
ATOM    200  HA  LYS A  14      18.192  16.124  -8.308  1.00 13.55           H  
ATOM    201 1HB  LYS A  14      16.337  13.756  -8.671  1.00 13.55           H  
ATOM    202 2HB  LYS A  14      15.773  15.408  -8.526  1.00 13.55           H  
ATOM    203 1HG  LYS A  14      17.064  15.957 -10.589  1.00 13.55           H  
ATOM    204 2HG  LYS A  14      17.538  14.254 -10.697  1.00 13.55           H  
ATOM    205 1HD  LYS A  14      15.157  13.586 -10.834  1.00 13.55           H  
ATOM    206 2HD  LYS A  14      14.663  15.279 -10.699  1.00 13.55           H  
ATOM    207 1HE  LYS A  14      15.846  15.798 -12.805  1.00 13.55           H  
ATOM    208 2HE  LYS A  14      16.343  14.102 -12.945  1.00 13.55           H  
ATOM    209 1HZ  LYS A  14      14.401  14.570 -14.270  1.00 13.55           H  
ATOM    210 2HZ  LYS A  14      14.016  13.498 -13.077  1.00 13.55           H  
ATOM    211 3HZ  LYS A  14      13.557  15.075 -12.946  1.00 13.55           H  
ATOM    212  N   LYS A  15      16.931  16.295  -6.087  1.00 12.55           N  
ATOM    213  CA  LYS A  15      16.532  16.438  -4.685  1.00 12.55           C  
ATOM    214  C   LYS A  15      15.196  15.763  -4.364  1.00 12.55           C  
ATOM    215  O   LYS A  15      14.858  15.596  -3.192  1.00 12.55           O  
ATOM    216  CB  LYS A  15      16.445  17.917  -4.319  1.00 12.55           C  
ATOM    217  CG  LYS A  15      17.775  18.660  -4.353  1.00 12.55           C  
ATOM    218  CD  LYS A  15      17.590  20.128  -3.991  1.00 12.55           C  
ATOM    219  CE  LYS A  15      18.912  20.879  -4.005  1.00 12.55           C  
ATOM    220  NZ  LYS A  15      18.726  22.318  -3.684  1.00 12.55           N  
ATOM    221  H   LYS A  15      16.798  17.071  -6.720  1.00 12.55           H  
ATOM    222  HA  LYS A  15      17.294  15.970  -4.063  1.00 12.55           H  
ATOM    223 1HB  LYS A  15      15.755  18.422  -4.997  1.00 12.55           H  
ATOM    224 2HB  LYS A  15      16.035  18.011  -3.313  1.00 12.55           H  
ATOM    225 1HG  LYS A  15      18.468  18.200  -3.649  1.00 12.55           H  
ATOM    226 2HG  LYS A  15      18.201  18.592  -5.354  1.00 12.55           H  
ATOM    227 1HD  LYS A  15      16.912  20.593  -4.707  1.00 12.55           H  
ATOM    228 2HD  LYS A  15      17.149  20.205  -2.997  1.00 12.55           H  
ATOM    229 1HE  LYS A  15      19.582  20.437  -3.269  1.00 12.55           H  
ATOM    230 2HE  LYS A  15      19.365  20.792  -4.991  1.00 12.55           H  
ATOM    231 1HZ  LYS A  15      19.622  22.783  -3.701  1.00 12.55           H  
ATOM    232 2HZ  LYS A  15      18.114  22.739  -4.368  1.00 12.55           H  
ATOM    233 3HZ  LYS A  15      18.317  22.408  -2.765  1.00 12.55           H  
ATOM    234  N   ILE A  16      14.500  15.334  -5.423  1.00 11.60           N  
ATOM    235  CA  ILE A  16      13.168  14.718  -5.410  1.00 11.60           C  
ATOM    236  C   ILE A  16      12.326  15.101  -4.179  1.00 11.60           C  
ATOM    237  O   ILE A  16      12.392  16.248  -3.727  1.00 11.60           O  
ATOM    238  CB  ILE A  16      13.323  13.182  -5.569  1.00 11.60           C  
ATOM    239  CG1 ILE A  16      14.127  12.552  -4.399  1.00 11.60           C  
ATOM    240  CG2 ILE A  16      14.039  12.876  -6.863  1.00 11.60           C  
ATOM    241  CD1 ILE A  16      14.110  11.041  -4.413  1.00 11.60           C  
ATOM    242  H   ILE A  16      14.924  15.488  -6.321  1.00 11.60           H  
ATOM    243  HA  ILE A  16      12.631  15.074  -6.288  1.00 11.60           H  
ATOM    244  HB  ILE A  16      12.362  12.727  -5.612  1.00 11.60           H  
ATOM    245 1HG1 ILE A  16      15.166  12.875  -4.465  1.00 11.60           H  
ATOM    246 2HG1 ILE A  16      13.721  12.890  -3.452  1.00 11.60           H  
ATOM    247 1HG2 ILE A  16      14.131  11.791  -6.983  1.00 11.60           H  
ATOM    248 2HG2 ILE A  16      13.483  13.287  -7.701  1.00 11.60           H  
ATOM    249 3HG2 ILE A  16      15.020  13.321  -6.821  1.00 11.60           H  
ATOM    250 1HD1 ILE A  16      14.691  10.664  -3.577  1.00 11.60           H  
ATOM    251 2HD1 ILE A  16      13.083  10.685  -4.333  1.00 11.60           H  
ATOM    252 3HD1 ILE A  16      14.544  10.686  -5.344  1.00 11.60           H  
ATOM    253  N   ALA A  17      11.447  14.221  -3.691  1.00 10.74           N  
ATOM    254  CA  ALA A  17      10.651  14.611  -2.529  1.00 10.74           C  
ATOM    255  C   ALA A  17      10.066  13.429  -1.787  1.00 10.74           C  
ATOM    256  O   ALA A  17       9.980  12.325  -2.305  1.00 10.74           O  
ATOM    257  CB  ALA A  17       9.515  15.528  -2.947  1.00 10.74           C  
ATOM    258  H   ALA A  17      11.329  13.290  -4.093  1.00 10.74           H  
ATOM    259  HA  ALA A  17      11.308  15.145  -1.840  1.00 10.74           H  
ATOM    260 1HB  ALA A  17       8.951  15.831  -2.066  1.00 10.74           H  
ATOM    261 2HB  ALA A  17       9.905  16.413  -3.446  1.00 10.74           H  
ATOM    262 3HB  ALA A  17       8.874  15.003  -3.613  1.00 10.74           H  
ATOM    263  N   LEU A  18       9.662  13.663  -0.553  1.00  9.99           N  
ATOM    264  CA  LEU A  18       8.906  12.659   0.166  1.00  9.99           C  
ATOM    265  C   LEU A  18       7.454  13.113   0.174  1.00  9.99           C  
ATOM    266  O   LEU A  18       7.201  14.318   0.163  1.00  9.99           O  
ATOM    267  CB  LEU A  18       9.417  12.500   1.605  1.00  9.99           C  
ATOM    268  CG  LEU A  18      10.637  11.574   1.814  1.00  9.99           C  
ATOM    269  CD1 LEU A  18      11.842  12.106   1.062  1.00  9.99           C  
ATOM    270  CD2 LEU A  18      10.926  11.484   3.297  1.00  9.99           C  
ATOM    271  H   LEU A  18       9.822  14.569  -0.134  1.00  9.99           H  
ATOM    272  HA  LEU A  18       9.005  11.719  -0.360  1.00  9.99           H  
ATOM    273 1HB  LEU A  18       9.690  13.486   1.984  1.00  9.99           H  
ATOM    274 2HB  LEU A  18       8.597  12.124   2.219  1.00  9.99           H  
ATOM    275  HG  LEU A  18      10.414  10.585   1.440  1.00  9.99           H  
ATOM    276 1HD1 LEU A  18      12.690  11.442   1.226  1.00  9.99           H  
ATOM    277 2HD1 LEU A  18      11.626  12.143   0.008  1.00  9.99           H  
ATOM    278 3HD1 LEU A  18      12.088  13.104   1.423  1.00  9.99           H  
ATOM    279 1HD2 LEU A  18      11.779  10.822   3.461  1.00  9.99           H  
ATOM    280 2HD2 LEU A  18      11.158  12.475   3.686  1.00  9.99           H  
ATOM    281 3HD2 LEU A  18      10.052  11.086   3.815  1.00  9.99           H  
ATOM    282  N   PRO A  19       6.478  12.205   0.169  1.00  9.33           N  
ATOM    283  CA  PRO A  19       5.085  12.521   0.324  1.00  9.33           C  
ATOM    284  C   PRO A  19       4.868  12.973   1.740  1.00  9.33           C  
ATOM    285  O   PRO A  19       5.560  12.501   2.651  1.00  9.33           O  
ATOM    286  CB  PRO A  19       4.390  11.195   0.023  1.00  9.33           C  
ATOM    287  CG  PRO A  19       5.424  10.145   0.376  1.00  9.33           C  
ATOM    288  CD  PRO A  19       6.763  10.779   0.024  1.00  9.33           C  
ATOM    289  HA  PRO A  19       4.798  13.312  -0.388  1.00  9.33           H  
ATOM    290 1HB  PRO A  19       3.480  11.113   0.641  1.00  9.33           H  
ATOM    291 2HB  PRO A  19       4.067  11.161  -1.022  1.00  9.33           H  
ATOM    292 1HG  PRO A  19       5.349   9.895   1.443  1.00  9.33           H  
ATOM    293 2HG  PRO A  19       5.232   9.210  -0.174  1.00  9.33           H  
ATOM    294 1HD  PRO A  19       7.503  10.445   0.755  1.00  9.33           H  
ATOM    295 2HD  PRO A  19       7.048  10.552  -1.010  1.00  9.33           H  
ATOM    296  N   THR A  20       3.884  13.820   1.949  1.00  8.68           N  
ATOM    297  CA  THR A  20       3.548  14.234   3.294  1.00  8.68           C  
ATOM    298  C   THR A  20       2.084  13.971   3.533  1.00  8.68           C  
ATOM    299  O   THR A  20       1.307  13.842   2.583  1.00  8.68           O  
ATOM    300  CB  THR A  20       3.868  15.725   3.521  1.00  8.68           C  
ATOM    301  OG1 THR A  20       3.048  16.529   2.661  1.00  8.68           O  
ATOM    302  CG2 THR A  20       5.346  16.005   3.214  1.00  8.68           C  
ATOM    303  H   THR A  20       3.356  14.185   1.168  1.00  8.68           H  
ATOM    304  HA  THR A  20       4.118  13.640   4.008  1.00  8.68           H  
ATOM    305  HB  THR A  20       3.660  15.985   4.559  1.00  8.68           H  
ATOM    306  HG1 THR A  20       2.127  16.444   2.928  1.00  8.68           H  
ATOM    307 1HG2 THR A  20       5.558  17.059   3.382  1.00  8.68           H  
ATOM    308 2HG2 THR A  20       5.975  15.399   3.868  1.00  8.68           H  
ATOM    309 3HG2 THR A  20       5.564  15.757   2.175  1.00  8.68           H  
ATOM    310  N   ARG A  21       1.706  13.899   4.797  1.00  8.01           N  
ATOM    311  CA  ARG A  21       0.327  13.655   5.171  1.00  8.01           C  
ATOM    312  C   ARG A  21      -0.083  14.647   6.242  1.00  8.01           C  
ATOM    313  O   ARG A  21       0.744  15.063   7.051  1.00  8.01           O  
ATOM    314  CB  ARG A  21       0.172  12.206   5.637  1.00  8.01           C  
ATOM    315  CG  ARG A  21       0.445  11.172   4.509  1.00  8.01           C  
ATOM    316  CD  ARG A  21       0.332   9.748   4.922  1.00  8.01           C  
ATOM    317  NE  ARG A  21       0.497   8.867   3.754  1.00  8.01           N  
ATOM    318  CZ  ARG A  21       1.687   8.424   3.263  1.00  8.01           C  
ATOM    319  NH1 ARG A  21       2.814   8.752   3.850  1.00  8.01           N  
ATOM    320  NH2 ARG A  21       1.708   7.658   2.184  1.00  8.01           N  
ATOM    321  H   ARG A  21       2.400  14.013   5.523  1.00  8.01           H  
ATOM    322  HA  ARG A  21      -0.309  13.805   4.299  1.00  8.01           H  
ATOM    323 1HB  ARG A  21       0.868  12.005   6.450  1.00  8.01           H  
ATOM    324 2HB  ARG A  21      -0.838  12.042   6.019  1.00  8.01           H  
ATOM    325 1HG  ARG A  21      -0.256  11.349   3.692  1.00  8.01           H  
ATOM    326 2HG  ARG A  21       1.458  11.301   4.138  1.00  8.01           H  
ATOM    327 1HD  ARG A  21       1.109   9.508   5.647  1.00  8.01           H  
ATOM    328 2HD  ARG A  21      -0.649   9.563   5.359  1.00  8.01           H  
ATOM    329  HE  ARG A  21      -0.344   8.586   3.265  1.00  8.01           H  
ATOM    330 1HH1 ARG A  21       2.804   9.335   4.672  1.00  8.01           H  
ATOM    331 2HH1 ARG A  21       3.695   8.421   3.480  1.00  8.01           H  
ATOM    332 1HH2 ARG A  21       0.843   7.403   1.729  1.00  8.01           H  
ATOM    333 2HH2 ARG A  21       2.603   7.313   1.798  1.00  8.01           H  
ATOM    334  N   VAL A  22      -1.353  15.034   6.231  1.00  7.31           N  
ATOM    335  CA  VAL A  22      -1.869  15.989   7.208  1.00  7.31           C  
ATOM    336  C   VAL A  22      -2.775  15.353   8.256  1.00  7.31           C  
ATOM    337  O   VAL A  22      -2.593  15.604   9.444  1.00  7.31           O  
ATOM    338  CB  VAL A  22      -2.622  17.123   6.487  1.00  7.31           C  
ATOM    339  CG1 VAL A  22      -3.234  18.061   7.506  1.00  7.31           C  
ATOM    340  CG2 VAL A  22      -1.653  17.870   5.585  1.00  7.31           C  
ATOM    341  H   VAL A  22      -1.968  14.655   5.529  1.00  7.31           H  
ATOM    342  HA  VAL A  22      -1.020  16.434   7.726  1.00  7.31           H  
ATOM    343  HB  VAL A  22      -3.434  16.707   5.893  1.00  7.31           H  
ATOM    344 1HG1 VAL A  22      -3.758  18.861   7.002  1.00  7.31           H  
ATOM    345 2HG1 VAL A  22      -3.929  17.503   8.132  1.00  7.31           H  
ATOM    346 3HG1 VAL A  22      -2.448  18.489   8.126  1.00  7.31           H  
ATOM    347 1HG2 VAL A  22      -2.179  18.675   5.072  1.00  7.31           H  
ATOM    348 2HG2 VAL A  22      -0.847  18.289   6.190  1.00  7.31           H  
ATOM    349 3HG2 VAL A  22      -1.232  17.186   4.848  1.00  7.31           H  
ATOM    350  N   GLU A  23      -3.741  14.550   7.785  1.00  6.59           N  
ATOM    351  CA  GLU A  23      -4.795  13.896   8.574  1.00  6.59           C  
ATOM    352  C   GLU A  23      -5.974  14.852   8.754  1.00  6.59           C  
ATOM    353  O   GLU A  23      -5.804  15.920   9.337  1.00  6.59           O  
ATOM    354  CB  GLU A  23      -4.321  13.395   9.945  1.00  6.59           C  
ATOM    355  CG  GLU A  23      -3.272  12.295   9.887  1.00  6.59           C  
ATOM    356  CD  GLU A  23      -3.820  11.014   9.330  1.00  6.59           C  
ATOM    357  OE1 GLU A  23      -4.857  10.585   9.783  1.00  6.59           O  
ATOM    358  OE2 GLU A  23      -3.206  10.464   8.444  1.00  6.59           O  
ATOM    359  H   GLU A  23      -3.761  14.402   6.790  1.00  6.59           H  
ATOM    360  HA  GLU A  23      -5.098  13.022   8.010  1.00  6.59           H  
ATOM    361 1HB  GLU A  23      -3.992  14.196  10.585  1.00  6.59           H  
ATOM    362 2HB  GLU A  23      -5.174  12.950  10.451  1.00  6.59           H  
ATOM    363 1HG  GLU A  23      -2.439  12.620   9.267  1.00  6.59           H  
ATOM    364 2HG  GLU A  23      -2.892  12.119  10.893  1.00  6.59           H  
ATOM    365  N   PRO A  24      -7.200  14.471   8.348  1.00  5.88           N  
ATOM    366  CA  PRO A  24      -8.375  15.324   8.273  1.00  5.88           C  
ATOM    367  C   PRO A  24      -8.756  15.911   9.622  1.00  5.88           C  
ATOM    368  O   PRO A  24      -9.357  16.986   9.692  1.00  5.88           O  
ATOM    369  CB  PRO A  24      -9.458  14.369   7.761  1.00  5.88           C  
ATOM    370  CG  PRO A  24      -8.975  12.983   8.139  1.00  5.88           C  
ATOM    371  CD  PRO A  24      -7.471  13.048   8.034  1.00  5.88           C  
ATOM    372  HA  PRO A  24      -8.195  16.113   7.534  1.00  5.88           H  
ATOM    373 1HB  PRO A  24     -10.417  14.612   8.226  1.00  5.88           H  
ATOM    374 2HB  PRO A  24      -9.588  14.495   6.677  1.00  5.88           H  
ATOM    375 1HG  PRO A  24      -9.319  12.727   9.153  1.00  5.88           H  
ATOM    376 2HG  PRO A  24      -9.411  12.237   7.460  1.00  5.88           H  
ATOM    377 1HD  PRO A  24      -7.036  12.371   8.796  1.00  5.88           H  
ATOM    378 2HD  PRO A  24      -7.146  12.796   7.011  1.00  5.88           H  
ATOM    379  N   LYS A  25      -8.322  15.256  10.703  1.00  5.22           N  
ATOM    380  CA  LYS A  25      -8.597  15.718  12.056  1.00  5.22           C  
ATOM    381  C   LYS A  25      -8.037  17.119  12.282  1.00  5.22           C  
ATOM    382  O   LYS A  25      -8.527  17.861  13.131  1.00  5.22           O  
ATOM    383  CB  LYS A  25      -7.990  14.743  13.062  1.00  5.22           C  
ATOM    384  CG  LYS A  25      -6.454  14.732  13.062  1.00  5.22           C  
ATOM    385  CD  LYS A  25      -5.895  13.681  14.010  1.00  5.22           C  
ATOM    386  CE  LYS A  25      -4.370  13.698  14.024  1.00  5.22           C  
ATOM    387  NZ  LYS A  25      -3.814  12.651  14.931  1.00  5.22           N  
ATOM    388  H   LYS A  25      -7.805  14.396  10.588  1.00  5.22           H  
ATOM    389  HA  LYS A  25      -9.678  15.752  12.198  1.00  5.22           H  
ATOM    390 1HB  LYS A  25      -8.325  14.996  14.067  1.00  5.22           H  
ATOM    391 2HB  LYS A  25      -8.332  13.734  12.842  1.00  5.22           H  
ATOM    392 1HG  LYS A  25      -6.092  14.549  12.054  1.00  5.22           H  
ATOM    393 2HG  LYS A  25      -6.084  15.702  13.388  1.00  5.22           H  
ATOM    394 1HD  LYS A  25      -6.263  13.866  15.021  1.00  5.22           H  
ATOM    395 2HD  LYS A  25      -6.230  12.694  13.692  1.00  5.22           H  
ATOM    396 1HE  LYS A  25      -4.000  13.521  13.015  1.00  5.22           H  
ATOM    397 2HE  LYS A  25      -4.027  14.677  14.359  1.00  5.22           H  
ATOM    398 1HZ  LYS A  25      -2.805  12.691  14.914  1.00  5.22           H  
ATOM    399 2HZ  LYS A  25      -4.142  12.810  15.874  1.00  5.22           H  
ATOM    400 3HZ  LYS A  25      -4.120  11.740  14.616  1.00  5.22           H  
ATOM    401  N   VAL A  26      -7.026  17.493  11.500  1.00  4.64           N  
ATOM    402  CA  VAL A  26      -6.408  18.801  11.575  1.00  4.64           C  
ATOM    403  C   VAL A  26      -7.388  19.870  11.159  1.00  4.64           C  
ATOM    404  O   VAL A  26      -7.438  20.961  11.733  1.00  4.64           O  
ATOM    405  CB  VAL A  26      -5.184  18.852  10.663  1.00  4.64           C  
ATOM    406  CG1 VAL A  26      -4.653  20.273  10.577  1.00  4.64           C  
ATOM    407  CG2 VAL A  26      -4.129  17.904  11.213  1.00  4.64           C  
ATOM    408  H   VAL A  26      -6.668  16.841  10.799  1.00  4.64           H  
ATOM    409  HA  VAL A  26      -6.099  18.981  12.603  1.00  4.64           H  
ATOM    410  HB  VAL A  26      -5.471  18.542   9.658  1.00  4.64           H  
ATOM    411 1HG1 VAL A  26      -3.786  20.291   9.917  1.00  4.64           H  
ATOM    412 2HG1 VAL A  26      -5.427  20.928  10.177  1.00  4.64           H  
ATOM    413 3HG1 VAL A  26      -4.363  20.614  11.570  1.00  4.64           H  
ATOM    414 1HG2 VAL A  26      -3.252  17.915  10.571  1.00  4.64           H  
ATOM    415 2HG2 VAL A  26      -3.848  18.218  12.215  1.00  4.64           H  
ATOM    416 3HG2 VAL A  26      -4.530  16.891  11.251  1.00  4.64           H  
ATOM    417  N   PHE A  27      -8.142  19.578  10.115  1.00  4.15           N  
ATOM    418  CA  PHE A  27      -9.051  20.544   9.567  1.00  4.15           C  
ATOM    419  C   PHE A  27     -10.241  20.652  10.468  1.00  4.15           C  
ATOM    420  O   PHE A  27     -10.745  21.749  10.708  1.00  4.15           O  
ATOM    421  CB  PHE A  27      -9.457  20.111   8.172  1.00  4.15           C  
ATOM    422  CG  PHE A  27      -8.318  20.197   7.216  1.00  4.15           C  
ATOM    423  CD1 PHE A  27      -7.502  19.100   7.040  1.00  4.15           C  
ATOM    424  CD2 PHE A  27      -8.050  21.349   6.494  1.00  4.15           C  
ATOM    425  CE1 PHE A  27      -6.449  19.131   6.170  1.00  4.15           C  
ATOM    426  CE2 PHE A  27      -6.984  21.389   5.618  1.00  4.15           C  
ATOM    427  CZ  PHE A  27      -6.182  20.278   5.455  1.00  4.15           C  
ATOM    428  H   PHE A  27      -8.125  18.642   9.720  1.00  4.15           H  
ATOM    429  HA  PHE A  27      -8.552  21.513   9.517  1.00  4.15           H  
ATOM    430 1HB  PHE A  27      -9.814  19.077   8.198  1.00  4.15           H  
ATOM    431 2HB  PHE A  27     -10.273  20.734   7.807  1.00  4.15           H  
ATOM    432  HD1 PHE A  27      -7.707  18.209   7.610  1.00  4.15           H  
ATOM    433  HD2 PHE A  27      -8.687  22.225   6.620  1.00  4.15           H  
ATOM    434  HE1 PHE A  27      -5.823  18.251   6.046  1.00  4.15           H  
ATOM    435  HE2 PHE A  27      -6.775  22.292   5.053  1.00  4.15           H  
ATOM    436  HZ  PHE A  27      -5.342  20.306   4.762  1.00  4.15           H  
ATOM    437  N   PHE A  28     -10.660  19.522  11.022  1.00  3.74           N  
ATOM    438  CA  PHE A  28     -11.812  19.556  11.892  1.00  3.74           C  
ATOM    439  C   PHE A  28     -11.456  20.227  13.213  1.00  3.74           C  
ATOM    440  O   PHE A  28     -12.284  20.921  13.803  1.00  3.74           O  
ATOM    441  CB  PHE A  28     -12.369  18.160  12.060  1.00  3.74           C  
ATOM    442  CG  PHE A  28     -12.972  17.719  10.762  1.00  3.74           C  
ATOM    443  CD1 PHE A  28     -12.459  16.646  10.052  1.00  3.74           C  
ATOM    444  CD2 PHE A  28     -14.027  18.437  10.210  1.00  3.74           C  
ATOM    445  CE1 PHE A  28     -13.003  16.286   8.829  1.00  3.74           C  
ATOM    446  CE2 PHE A  28     -14.566  18.086   8.992  1.00  3.74           C  
ATOM    447  CZ  PHE A  28     -14.057  17.007   8.299  1.00  3.74           C  
ATOM    448  H   PHE A  28     -10.196  18.640  10.791  1.00  3.74           H  
ATOM    449  HA  PHE A  28     -12.587  20.155  11.408  1.00  3.74           H  
ATOM    450 1HB  PHE A  28     -11.572  17.469  12.337  1.00  3.74           H  
ATOM    451 2HB  PHE A  28     -13.132  18.144  12.834  1.00  3.74           H  
ATOM    452  HD1 PHE A  28     -11.621  16.085  10.464  1.00  3.74           H  
ATOM    453  HD2 PHE A  28     -14.428  19.301  10.750  1.00  3.74           H  
ATOM    454  HE1 PHE A  28     -12.598  15.440   8.283  1.00  3.74           H  
ATOM    455  HE2 PHE A  28     -15.393  18.669   8.579  1.00  3.74           H  
ATOM    456  HZ  PHE A  28     -14.482  16.727   7.336  1.00  3.74           H  
ATOM    457  N   ALA A  29     -10.213  20.054  13.675  1.00  3.41           N  
ATOM    458  CA  ALA A  29      -9.781  20.746  14.878  1.00  3.41           C  
ATOM    459  C   ALA A  29      -9.828  22.245  14.632  1.00  3.41           C  
ATOM    460  O   ALA A  29     -10.261  23.023  15.497  1.00  3.41           O  
ATOM    461  CB  ALA A  29      -8.384  20.320  15.263  1.00  3.41           C  
ATOM    462  H   ALA A  29      -9.562  19.432  13.203  1.00  3.41           H  
ATOM    463  HA  ALA A  29     -10.473  20.513  15.680  1.00  3.41           H  
ATOM    464 1HB  ALA A  29      -8.077  20.844  16.164  1.00  3.41           H  
ATOM    465 2HB  ALA A  29      -8.369  19.246  15.437  1.00  3.41           H  
ATOM    466 3HB  ALA A  29      -7.699  20.563  14.448  1.00  3.41           H  
ATOM    467  N   ASN A  30      -9.416  22.659  13.430  1.00  3.13           N  
ATOM    468  CA  ASN A  30      -9.462  24.064  13.103  1.00  3.13           C  
ATOM    469  C   ASN A  30     -10.922  24.522  13.053  1.00  3.13           C  
ATOM    470  O   ASN A  30     -11.245  25.584  13.586  1.00  3.13           O  
ATOM    471  CB  ASN A  30      -8.682  24.324  11.831  1.00  3.13           C  
ATOM    472  CG  ASN A  30      -7.172  24.223  12.077  1.00  3.13           C  
ATOM    473  OD1 ASN A  30      -6.720  24.359  13.221  1.00  3.13           O  
ATOM    474  ND2 ASN A  30      -6.392  23.987  11.046  1.00  3.13           N  
ATOM    475  H   ASN A  30      -9.032  21.997  12.752  1.00  3.13           H  
ATOM    476  HA  ASN A  30      -8.978  24.624  13.904  1.00  3.13           H  
ATOM    477 1HB  ASN A  30      -8.959  23.587  11.085  1.00  3.13           H  
ATOM    478 2HB  ASN A  30      -8.923  25.306  11.438  1.00  3.13           H  
ATOM    479 1HD2 ASN A  30      -5.403  23.911  11.180  1.00  3.13           H  
ATOM    480 2HD2 ASN A  30      -6.774  23.873  10.135  1.00  3.13           H  
ATOM    481  N   GLU A  31     -11.834  23.695  12.510  1.00  2.88           N  
ATOM    482  CA  GLU A  31     -13.238  24.111  12.507  1.00  2.88           C  
ATOM    483  C   GLU A  31     -13.747  24.286  13.925  1.00  2.88           C  
ATOM    484  O   GLU A  31     -14.467  25.243  14.201  1.00  2.88           O  
ATOM    485  CB  GLU A  31     -14.174  23.144  11.767  1.00  2.88           C  
ATOM    486  CG  GLU A  31     -14.069  23.150  10.248  1.00  2.88           C  
ATOM    487  CD  GLU A  31     -15.092  22.233   9.584  1.00  2.88           C  
ATOM    488  OE1 GLU A  31     -15.702  21.438  10.261  1.00  2.88           O  
ATOM    489  OE2 GLU A  31     -15.300  22.387   8.409  1.00  2.88           O  
ATOM    490  H   GLU A  31     -11.542  22.824  12.073  1.00  2.88           H  
ATOM    491  HA  GLU A  31     -13.305  25.075  12.007  1.00  2.88           H  
ATOM    492 1HB  GLU A  31     -13.970  22.128  12.102  1.00  2.88           H  
ATOM    493 2HB  GLU A  31     -15.202  23.367  12.038  1.00  2.88           H  
ATOM    494 1HG  GLU A  31     -14.218  24.169   9.886  1.00  2.88           H  
ATOM    495 2HG  GLU A  31     -13.065  22.834   9.963  1.00  2.88           H  
ATOM    496  N   ARG A  32     -13.333  23.410  14.847  1.00  2.66           N  
ATOM    497  CA  ARG A  32     -13.772  23.544  16.228  1.00  2.66           C  
ATOM    498  C   ARG A  32     -13.301  24.880  16.798  1.00  2.66           C  
ATOM    499  O   ARG A  32     -14.041  25.548  17.528  1.00  2.66           O  
ATOM    500  CB  ARG A  32     -13.292  22.384  17.095  1.00  2.66           C  
ATOM    501  CG  ARG A  32     -14.001  21.055  16.821  1.00  2.66           C  
ATOM    502  CD  ARG A  32     -13.753  20.028  17.888  1.00  2.66           C  
ATOM    503  NE  ARG A  32     -12.359  19.590  17.978  1.00  2.66           N  
ATOM    504  CZ  ARG A  32     -11.822  18.572  17.270  1.00  2.66           C  
ATOM    505  NH1 ARG A  32     -12.558  17.906  16.408  1.00  2.66           N  
ATOM    506  NH2 ARG A  32     -10.552  18.241  17.449  1.00  2.66           N  
ATOM    507  H   ARG A  32     -12.746  22.622  14.565  1.00  2.66           H  
ATOM    508  HA  ARG A  32     -14.861  23.532  16.241  1.00  2.66           H  
ATOM    509 1HB  ARG A  32     -12.230  22.225  16.925  1.00  2.66           H  
ATOM    510 2HB  ARG A  32     -13.424  22.631  18.146  1.00  2.66           H  
ATOM    511 1HG  ARG A  32     -15.075  21.229  16.757  1.00  2.66           H  
ATOM    512 2HG  ARG A  32     -13.648  20.650  15.877  1.00  2.66           H  
ATOM    513 1HD  ARG A  32     -14.037  20.446  18.853  1.00  2.66           H  
ATOM    514 2HD  ARG A  32     -14.368  19.152  17.686  1.00  2.66           H  
ATOM    515  HE  ARG A  32     -11.758  20.076  18.628  1.00  2.66           H  
ATOM    516 1HH1 ARG A  32     -13.527  18.159  16.270  1.00  2.66           H  
ATOM    517 2HH1 ARG A  32     -12.153  17.148  15.880  1.00  2.66           H  
ATOM    518 1HH2 ARG A  32      -9.985  18.750  18.114  1.00  2.66           H  
ATOM    519 2HH2 ARG A  32     -10.149  17.478  16.924  1.00  2.66           H  
ATOM    520  N   THR A  33     -12.086  25.300  16.432  1.00  2.44           N  
ATOM    521  CA  THR A  33     -11.571  26.588  16.881  1.00  2.44           C  
ATOM    522  C   THR A  33     -12.426  27.740  16.342  1.00  2.44           C  
ATOM    523  O   THR A  33     -12.786  28.659  17.087  1.00  2.44           O  
ATOM    524  CB  THR A  33     -10.104  26.785  16.463  1.00  2.44           C  
ATOM    525  OG1 THR A  33      -9.289  25.775  17.086  1.00  2.44           O  
ATOM    526  CG2 THR A  33      -9.623  28.161  16.863  1.00  2.44           C  
ATOM    527  H   THR A  33     -11.502  24.695  15.850  1.00  2.44           H  
ATOM    528  HA  THR A  33     -11.618  26.615  17.969  1.00  2.44           H  
ATOM    529  HB  THR A  33     -10.017  26.690  15.389  1.00  2.44           H  
ATOM    530  HG1 THR A  33      -9.580  24.896  16.780  1.00  2.44           H  
ATOM    531 1HG2 THR A  33      -8.586  28.285  16.555  1.00  2.44           H  
ATOM    532 2HG2 THR A  33     -10.241  28.916  16.373  1.00  2.44           H  
ATOM    533 3HG2 THR A  33      -9.698  28.273  17.942  1.00  2.44           H  
ATOM    534  N   PHE A  34     -12.785  27.683  15.056  1.00  2.22           N  
ATOM    535  CA  PHE A  34     -13.590  28.757  14.478  1.00  2.22           C  
ATOM    536  C   PHE A  34     -14.992  28.769  15.088  1.00  2.22           C  
ATOM    537  O   PHE A  34     -15.550  29.838  15.359  1.00  2.22           O  
ATOM    538  CB  PHE A  34     -13.672  28.619  12.954  1.00  2.22           C  
ATOM    539  CG  PHE A  34     -12.370  28.966  12.268  1.00  2.22           C  
ATOM    540  CD1 PHE A  34     -11.565  27.974  11.764  1.00  2.22           C  
ATOM    541  CD2 PHE A  34     -11.942  30.277  12.153  1.00  2.22           C  
ATOM    542  CE1 PHE A  34     -10.365  28.257  11.172  1.00  2.22           C  
ATOM    543  CE2 PHE A  34     -10.734  30.568  11.546  1.00  2.22           C  
ATOM    544  CZ  PHE A  34      -9.948  29.548  11.059  1.00  2.22           C  
ATOM    545  H   PHE A  34     -12.460  26.899  14.485  1.00  2.22           H  
ATOM    546  HA  PHE A  34     -13.110  29.708  14.706  1.00  2.22           H  
ATOM    547 1HB  PHE A  34     -13.933  27.588  12.700  1.00  2.22           H  
ATOM    548 2HB  PHE A  34     -14.455  29.265  12.563  1.00  2.22           H  
ATOM    549  HD1 PHE A  34     -11.893  26.952  11.843  1.00  2.22           H  
ATOM    550  HD2 PHE A  34     -12.563  31.083  12.543  1.00  2.22           H  
ATOM    551  HE1 PHE A  34      -9.747  27.453  10.790  1.00  2.22           H  
ATOM    552  HE2 PHE A  34     -10.401  31.607  11.449  1.00  2.22           H  
ATOM    553  HZ  PHE A  34      -8.998  29.768  10.586  1.00  2.22           H  
ATOM    554  N   LEU A  35     -15.547  27.586  15.343  1.00  1.99           N  
ATOM    555  CA  LEU A  35     -16.855  27.468  15.965  1.00  1.99           C  
ATOM    556  C   LEU A  35     -16.799  27.951  17.417  1.00  1.99           C  
ATOM    557  O   LEU A  35     -17.754  28.554  17.908  1.00  1.99           O  
ATOM    558  CB  LEU A  35     -17.352  26.029  15.843  1.00  1.99           C  
ATOM    559  CG  LEU A  35     -17.695  25.609  14.382  1.00  1.99           C  
ATOM    560  CD1 LEU A  35     -17.974  24.120  14.332  1.00  1.99           C  
ATOM    561  CD2 LEU A  35     -18.904  26.422  13.899  1.00  1.99           C  
ATOM    562  H   LEU A  35     -15.052  26.737  15.079  1.00  1.99           H  
ATOM    563  HA  LEU A  35     -17.549  28.104  15.422  1.00  1.99           H  
ATOM    564 1HB  LEU A  35     -16.573  25.364  16.213  1.00  1.99           H  
ATOM    565 2HB  LEU A  35     -18.242  25.905  16.459  1.00  1.99           H  
ATOM    566  HG  LEU A  35     -16.847  25.814  13.732  1.00  1.99           H  
ATOM    567 1HD1 LEU A  35     -18.205  23.827  13.309  1.00  1.99           H  
ATOM    568 2HD1 LEU A  35     -17.088  23.579  14.672  1.00  1.99           H  
ATOM    569 3HD1 LEU A  35     -18.818  23.885  14.977  1.00  1.99           H  
ATOM    570 1HD2 LEU A  35     -19.150  26.141  12.877  1.00  1.99           H  
ATOM    571 2HD2 LEU A  35     -19.760  26.222  14.543  1.00  1.99           H  
ATOM    572 3HD2 LEU A  35     -18.665  27.486  13.934  1.00  1.99           H  
ATOM    573  N   SER A  36     -15.674  27.716  18.104  1.00  1.77           N  
ATOM    574  CA  SER A  36     -15.520  28.192  19.470  1.00  1.77           C  
ATOM    575  C   SER A  36     -15.551  29.718  19.457  1.00  1.77           C  
ATOM    576  O   SER A  36     -16.202  30.340  20.302  1.00  1.77           O  
ATOM    577  CB  SER A  36     -14.221  27.692  20.066  1.00  1.77           C  
ATOM    578  OG  SER A  36     -14.235  26.291  20.184  1.00  1.77           O  
ATOM    579  H   SER A  36     -14.922  27.173  17.685  1.00  1.77           H  
ATOM    580  HA  SER A  36     -16.353  27.826  20.069  1.00  1.77           H  
ATOM    581 1HB  SER A  36     -13.391  27.995  19.438  1.00  1.77           H  
ATOM    582 2HB  SER A  36     -14.072  28.143  21.043  1.00  1.77           H  
ATOM    583  HG  SER A  36     -14.304  25.950  19.261  1.00  1.77           H  
ATOM    584  N   TRP A  37     -14.877  30.322  18.468  1.00  1.57           N  
ATOM    585  CA  TRP A  37     -14.915  31.770  18.317  1.00  1.57           C  
ATOM    586  C   TRP A  37     -16.347  32.207  18.054  1.00  1.57           C  
ATOM    587  O   TRP A  37     -16.836  33.143  18.680  1.00  1.57           O  
ATOM    588  CB  TRP A  37     -13.975  32.250  17.216  1.00  1.57           C  
ATOM    589  CG  TRP A  37     -14.047  33.719  16.976  1.00  1.57           C  
ATOM    590  CD1 TRP A  37     -14.441  34.305  15.832  1.00  1.57           C  
ATOM    591  CD2 TRP A  37     -13.747  34.796  17.894  1.00  1.57           C  
ATOM    592  NE1 TRP A  37     -14.404  35.658  15.953  1.00  1.57           N  
ATOM    593  CE2 TRP A  37     -13.979  35.982  17.208  1.00  1.57           C  
ATOM    594  CE3 TRP A  37     -13.307  34.845  19.218  1.00  1.57           C  
ATOM    595  CZ2 TRP A  37     -13.781  37.220  17.793  1.00  1.57           C  
ATOM    596  CZ3 TRP A  37     -13.109  36.085  19.805  1.00  1.57           C  
ATOM    597  CH2 TRP A  37     -13.340  37.243  19.107  1.00  1.57           C  
ATOM    598  H   TRP A  37     -14.320  29.758  17.822  1.00  1.57           H  
ATOM    599  HA  TRP A  37     -14.587  32.222  19.250  1.00  1.57           H  
ATOM    600 1HB  TRP A  37     -12.951  31.982  17.468  1.00  1.57           H  
ATOM    601 2HB  TRP A  37     -14.221  31.746  16.288  1.00  1.57           H  
ATOM    602  HD1 TRP A  37     -14.734  33.766  14.944  1.00  1.57           H  
ATOM    603  HE1 TRP A  37     -14.649  36.311  15.225  1.00  1.57           H  
ATOM    604  HE3 TRP A  37     -13.122  33.929  19.779  1.00  1.57           H  
ATOM    605  HZ2 TRP A  37     -13.954  38.150  17.260  1.00  1.57           H  
ATOM    606  HZ3 TRP A  37     -12.765  36.116  20.840  1.00  1.57           H  
ATOM    607  HH2 TRP A  37     -13.174  38.201  19.600  1.00  1.57           H  
ATOM    608  N   LEU A  38     -17.056  31.510  17.172  1.00  1.40           N  
ATOM    609  CA  LEU A  38     -18.440  31.882  16.929  1.00  1.40           C  
ATOM    610  C   LEU A  38     -19.212  31.886  18.247  1.00  1.40           C  
ATOM    611  O   LEU A  38     -19.903  32.862  18.554  1.00  1.40           O  
ATOM    612  CB  LEU A  38     -19.098  30.915  15.942  1.00  1.40           C  
ATOM    613  CG  LEU A  38     -20.556  31.162  15.633  1.00  1.40           C  
ATOM    614  CD1 LEU A  38     -20.723  32.528  14.988  1.00  1.40           C  
ATOM    615  CD2 LEU A  38     -21.029  30.056  14.712  1.00  1.40           C  
ATOM    616  H   LEU A  38     -16.622  30.748  16.651  1.00  1.40           H  
ATOM    617  HA  LEU A  38     -18.460  32.887  16.506  1.00  1.40           H  
ATOM    618 1HB  LEU A  38     -18.538  30.927  15.010  1.00  1.40           H  
ATOM    619 2HB  LEU A  38     -19.041  29.918  16.352  1.00  1.40           H  
ATOM    620  HG  LEU A  38     -21.137  31.144  16.557  1.00  1.40           H  
ATOM    621 1HD1 LEU A  38     -21.773  32.697  14.767  1.00  1.40           H  
ATOM    622 2HD1 LEU A  38     -20.365  33.304  15.668  1.00  1.40           H  
ATOM    623 3HD1 LEU A  38     -20.152  32.560  14.068  1.00  1.40           H  
ATOM    624 1HD2 LEU A  38     -22.081  30.199  14.478  1.00  1.40           H  
ATOM    625 2HD2 LEU A  38     -20.441  30.076  13.794  1.00  1.40           H  
ATOM    626 3HD2 LEU A  38     -20.897  29.092  15.207  1.00  1.40           H  
ATOM    627  N   ASN A  39     -19.075  30.823  19.049  1.00  1.25           N  
ATOM    628  CA  ASN A  39     -19.797  30.744  20.313  1.00  1.25           C  
ATOM    629  C   ASN A  39     -19.434  31.920  21.226  1.00  1.25           C  
ATOM    630  O   ASN A  39     -20.313  32.493  21.880  1.00  1.25           O  
ATOM    631  CB  ASN A  39     -19.515  29.417  20.990  1.00  1.25           C  
ATOM    632  CG  ASN A  39     -20.197  28.256  20.302  1.00  1.25           C  
ATOM    633  OD1 ASN A  39     -21.164  28.430  19.547  1.00  1.25           O  
ATOM    634  ND2 ASN A  39     -19.706  27.067  20.549  1.00  1.25           N  
ATOM    635  H   ASN A  39     -18.483  30.047  18.752  1.00  1.25           H  
ATOM    636  HA  ASN A  39     -20.865  30.811  20.104  1.00  1.25           H  
ATOM    637 1HB  ASN A  39     -18.442  29.237  20.990  1.00  1.25           H  
ATOM    638 2HB  ASN A  39     -19.840  29.456  22.029  1.00  1.25           H  
ATOM    639 1HD2 ASN A  39     -20.111  26.260  20.121  1.00  1.25           H  
ATOM    640 2HD2 ASN A  39     -18.924  26.968  21.162  1.00  1.25           H  
ATOM    641  N   PHE A  40     -18.158  32.325  21.226  1.00  1.13           N  
ATOM    642  CA  PHE A  40     -17.724  33.492  21.988  1.00  1.13           C  
ATOM    643  C   PHE A  40     -18.493  34.726  21.576  1.00  1.13           C  
ATOM    644  O   PHE A  40     -18.976  35.477  22.425  1.00  1.13           O  
ATOM    645  CB  PHE A  40     -16.238  33.811  21.818  1.00  1.13           C  
ATOM    646  CG  PHE A  40     -15.890  35.141  22.442  1.00  1.13           C  
ATOM    647  CD1 PHE A  40     -15.642  35.279  23.789  1.00  1.13           C  
ATOM    648  CD2 PHE A  40     -15.864  36.279  21.648  1.00  1.13           C  
ATOM    649  CE1 PHE A  40     -15.366  36.532  24.327  1.00  1.13           C  
ATOM    650  CE2 PHE A  40     -15.593  37.513  22.169  1.00  1.13           C  
ATOM    651  CZ  PHE A  40     -15.344  37.646  23.514  1.00  1.13           C  
ATOM    652  H   PHE A  40     -17.469  31.797  20.686  1.00  1.13           H  
ATOM    653  HA  PHE A  40     -17.920  33.303  23.043  1.00  1.13           H  
ATOM    654 1HB  PHE A  40     -15.633  33.033  22.276  1.00  1.13           H  
ATOM    655 2HB  PHE A  40     -15.978  33.860  20.775  1.00  1.13           H  
ATOM    656  HD1 PHE A  40     -15.667  34.398  24.431  1.00  1.13           H  
ATOM    657  HD2 PHE A  40     -16.062  36.180  20.581  1.00  1.13           H  
ATOM    658  HE1 PHE A  40     -15.172  36.636  25.394  1.00  1.13           H  
ATOM    659  HE2 PHE A  40     -15.578  38.386  21.517  1.00  1.13           H  
ATOM    660  HZ  PHE A  40     -15.132  38.628  23.936  1.00  1.13           H  
ATOM    661  N   THR A  41     -18.571  34.969  20.268  1.00  1.04           N  
ATOM    662  CA  THR A  41     -19.215  36.180  19.798  1.00  1.04           C  
ATOM    663  C   THR A  41     -20.719  36.150  20.095  1.00  1.04           C  
ATOM    664  O   THR A  41     -21.321  37.182  20.408  1.00  1.04           O  
ATOM    665  CB  THR A  41     -18.969  36.348  18.291  1.00  1.04           C  
ATOM    666  OG1 THR A  41     -19.552  35.256  17.581  1.00  1.04           O  
ATOM    667  CG2 THR A  41     -17.465  36.375  18.014  1.00  1.04           C  
ATOM    668  H   THR A  41     -18.156  34.304  19.611  1.00  1.04           H  
ATOM    669  HA  THR A  41     -18.778  37.031  20.317  1.00  1.04           H  
ATOM    670  HB  THR A  41     -19.412  37.280  17.940  1.00  1.04           H  
ATOM    671  HG1 THR A  41     -19.546  34.462  18.137  1.00  1.04           H  
ATOM    672 1HG2 THR A  41     -17.297  36.481  16.948  1.00  1.04           H  
ATOM    673 2HG2 THR A  41     -17.012  37.207  18.542  1.00  1.04           H  
ATOM    674 3HG2 THR A  41     -17.014  35.466  18.348  1.00  1.04           H  
ATOM    675  N   VAL A  42     -21.320  34.962  20.105  1.00  0.97           N  
ATOM    676  CA  VAL A  42     -22.730  34.868  20.443  1.00  0.97           C  
ATOM    677  C   VAL A  42     -22.912  35.246  21.915  1.00  0.97           C  
ATOM    678  O   VAL A  42     -23.796  36.046  22.260  1.00  0.97           O  
ATOM    679  CB  VAL A  42     -23.268  33.454  20.150  1.00  0.97           C  
ATOM    680  CG1 VAL A  42     -24.676  33.320  20.677  1.00  0.97           C  
ATOM    681  CG2 VAL A  42     -23.240  33.206  18.615  1.00  0.97           C  
ATOM    682  H   VAL A  42     -20.798  34.129  19.831  1.00  0.97           H  
ATOM    683  HA  VAL A  42     -23.285  35.577  19.828  1.00  0.97           H  
ATOM    684  HB  VAL A  42     -22.643  32.720  20.658  1.00  0.97           H  
ATOM    685 1HG1 VAL A  42     -25.045  32.315  20.475  1.00  0.97           H  
ATOM    686 2HG1 VAL A  42     -24.674  33.497  21.753  1.00  0.97           H  
ATOM    687 3HG1 VAL A  42     -25.317  34.050  20.187  1.00  0.97           H  
ATOM    688 1HG2 VAL A  42     -23.609  32.204  18.399  1.00  0.97           H  
ATOM    689 2HG2 VAL A  42     -23.870  33.942  18.115  1.00  0.97           H  
ATOM    690 3HG2 VAL A  42     -22.231  33.300  18.246  1.00  0.97           H  
ATOM    691  N   MET A  43     -22.035  34.704  22.773  1.00  0.92           N  
ATOM    692  CA  MET A  43     -22.038  35.009  24.197  1.00  0.92           C  
ATOM    693  C   MET A  43     -21.865  36.497  24.441  1.00  0.92           C  
ATOM    694  O   MET A  43     -22.641  37.098  25.186  1.00  0.92           O  
ATOM    695  CB  MET A  43     -20.900  34.286  24.901  1.00  0.92           C  
ATOM    696  CG  MET A  43     -20.784  34.611  26.365  1.00  0.92           C  
ATOM    697  SD  MET A  43     -19.250  34.030  27.044  1.00  0.92           S  
ATOM    698  CE  MET A  43     -18.166  35.187  26.195  1.00  0.92           C  
ATOM    699  H   MET A  43     -21.340  34.043  22.418  1.00  0.92           H  
ATOM    700  HA  MET A  43     -22.994  34.702  24.618  1.00  0.92           H  
ATOM    701 1HB  MET A  43     -21.031  33.210  24.794  1.00  0.92           H  
ATOM    702 2HB  MET A  43     -19.960  34.537  24.435  1.00  0.92           H  
ATOM    703 1HG  MET A  43     -20.835  35.684  26.494  1.00  0.92           H  
ATOM    704 2HG  MET A  43     -21.606  34.154  26.914  1.00  0.92           H  
ATOM    705 1HE  MET A  43     -17.134  34.998  26.485  1.00  0.92           H  
ATOM    706 2HE  MET A  43     -18.275  35.059  25.113  1.00  0.92           H  
ATOM    707 3HE  MET A  43     -18.435  36.209  26.459  1.00  0.92           H  
ATOM    708  N   LEU A  44     -20.848  37.093  23.800  1.00  0.89           N  
ATOM    709  CA  LEU A  44     -20.556  38.509  23.958  1.00  0.89           C  
ATOM    710  C   LEU A  44     -21.781  39.334  23.614  1.00  0.89           C  
ATOM    711  O   LEU A  44     -22.111  40.287  24.321  1.00  0.89           O  
ATOM    712  CB  LEU A  44     -19.376  38.933  23.084  1.00  0.89           C  
ATOM    713  CG  LEU A  44     -18.980  40.411  23.209  1.00  0.89           C  
ATOM    714  CD1 LEU A  44     -18.530  40.676  24.646  1.00  0.89           C  
ATOM    715  CD2 LEU A  44     -17.883  40.749  22.203  1.00  0.89           C  
ATOM    716  H   LEU A  44     -20.251  36.532  23.199  1.00  0.89           H  
ATOM    717  HA  LEU A  44     -20.293  38.696  24.991  1.00  0.89           H  
ATOM    718 1HB  LEU A  44     -18.513  38.316  23.342  1.00  0.89           H  
ATOM    719 2HB  LEU A  44     -19.630  38.738  22.042  1.00  0.89           H  
ATOM    720  HG  LEU A  44     -19.848  41.036  23.008  1.00  0.89           H  
ATOM    721 1HD1 LEU A  44     -18.259  41.722  24.753  1.00  0.89           H  
ATOM    722 2HD1 LEU A  44     -19.341  40.440  25.336  1.00  0.89           H  
ATOM    723 3HD1 LEU A  44     -17.665  40.055  24.874  1.00  0.89           H  
ATOM    724 1HD2 LEU A  44     -17.620  41.802  22.297  1.00  0.89           H  
ATOM    725 2HD2 LEU A  44     -17.013  40.137  22.400  1.00  0.89           H  
ATOM    726 3HD2 LEU A  44     -18.242  40.555  21.193  1.00  0.89           H  
ATOM    727  N   GLY A  45     -22.471  38.956  22.534  1.00  0.87           N  
ATOM    728  CA  GLY A  45     -23.685  39.630  22.115  1.00  0.87           C  
ATOM    729  C   GLY A  45     -24.685  39.636  23.253  1.00  0.87           C  
ATOM    730  O   GLY A  45     -25.194  40.694  23.629  1.00  0.87           O  
ATOM    731  H   GLY A  45     -22.129  38.175  21.973  1.00  0.87           H  
ATOM    732 1HA  GLY A  45     -23.460  40.650  21.812  1.00  0.87           H  
ATOM    733 2HA  GLY A  45     -24.102  39.109  21.253  1.00  0.87           H  
ATOM    734  N   GLY A  46     -24.976  38.452  23.803  1.00  0.86           N  
ATOM    735  CA  GLY A  46     -25.923  38.346  24.911  1.00  0.86           C  
ATOM    736  C   GLY A  46     -25.486  39.151  26.140  1.00  0.86           C  
ATOM    737  O   GLY A  46     -26.318  39.780  26.808  1.00  0.86           O  
ATOM    738  H   GLY A  46     -24.520  37.611  23.436  1.00  0.86           H  
ATOM    739 1HA  GLY A  46     -26.905  38.685  24.580  1.00  0.86           H  
ATOM    740 2HA  GLY A  46     -26.026  37.296  25.184  1.00  0.86           H  
ATOM    741  N   LEU A  47     -24.177  39.163  26.431  1.00  0.86           N  
ATOM    742  CA  LEU A  47     -23.659  39.921  27.570  1.00  0.86           C  
ATOM    743  C   LEU A  47     -23.870  41.405  27.337  1.00  0.86           C  
ATOM    744  O   LEU A  47     -24.248  42.150  28.251  1.00  0.86           O  
ATOM    745  CB  LEU A  47     -22.162  39.649  27.763  1.00  0.86           C  
ATOM    746  CG  LEU A  47     -21.797  38.230  28.226  1.00  0.86           C  
ATOM    747  CD1 LEU A  47     -20.285  38.055  28.186  1.00  0.86           C  
ATOM    748  CD2 LEU A  47     -22.339  38.006  29.617  1.00  0.86           C  
ATOM    749  H   LEU A  47     -23.539  38.608  25.859  1.00  0.86           H  
ATOM    750  HA  LEU A  47     -24.201  39.624  28.466  1.00  0.86           H  
ATOM    751 1HB  LEU A  47     -21.658  39.825  26.817  1.00  0.86           H  
ATOM    752 2HB  LEU A  47     -21.770  40.354  28.493  1.00  0.86           H  
ATOM    753  HG  LEU A  47     -22.240  37.506  27.556  1.00  0.86           H  
ATOM    754 1HD1 LEU A  47     -20.030  37.045  28.507  1.00  0.86           H  
ATOM    755 2HD1 LEU A  47     -19.927  38.212  27.178  1.00  0.86           H  
ATOM    756 3HD1 LEU A  47     -19.819  38.776  28.852  1.00  0.86           H  
ATOM    757 1HD2 LEU A  47     -22.089  36.997  29.943  1.00  0.86           H  
ATOM    758 2HD2 LEU A  47     -21.897  38.731  30.301  1.00  0.86           H  
ATOM    759 3HD2 LEU A  47     -23.422  38.129  29.606  1.00  0.86           H  
ATOM    760  N   GLY A  48     -23.659  41.815  26.087  1.00  0.89           N  
ATOM    761  CA  GLY A  48     -23.834  43.178  25.633  1.00  0.89           C  
ATOM    762  C   GLY A  48     -25.266  43.617  25.828  1.00  0.89           C  
ATOM    763  O   GLY A  48     -25.525  44.605  26.506  1.00  0.89           O  
ATOM    764  H   GLY A  48     -23.335  41.133  25.403  1.00  0.89           H  
ATOM    765 1HA  GLY A  48     -23.173  43.840  26.181  1.00  0.89           H  
ATOM    766 2HA  GLY A  48     -23.568  43.239  24.575  1.00  0.89           H  
ATOM    767  N   VAL A  49     -26.206  42.862  25.279  1.00  0.95           N  
ATOM    768  CA  VAL A  49     -27.604  43.238  25.386  1.00  0.95           C  
ATOM    769  C   VAL A  49     -28.054  43.290  26.841  1.00  0.95           C  
ATOM    770  O   VAL A  49     -28.765  44.215  27.245  1.00  0.95           O  
ATOM    771  CB  VAL A  49     -28.482  42.285  24.574  1.00  0.95           C  
ATOM    772  CG1 VAL A  49     -29.948  42.578  24.867  1.00  0.95           C  
ATOM    773  CG2 VAL A  49     -28.170  42.470  23.084  1.00  0.95           C  
ATOM    774  H   VAL A  49     -25.931  42.032  24.751  1.00  0.95           H  
ATOM    775  HA  VAL A  49     -27.715  44.234  24.958  1.00  0.95           H  
ATOM    776  HB  VAL A  49     -28.272  41.255  24.873  1.00  0.95           H  
ATOM    777 1HG1 VAL A  49     -30.579  41.895  24.297  1.00  0.95           H  
ATOM    778 2HG1 VAL A  49     -30.138  42.441  25.933  1.00  0.95           H  
ATOM    779 3HG1 VAL A  49     -30.177  43.607  24.587  1.00  0.95           H  
ATOM    780 1HG2 VAL A  49     -28.786  41.792  22.493  1.00  0.95           H  
ATOM    781 2HG2 VAL A  49     -28.379  43.500  22.792  1.00  0.95           H  
ATOM    782 3HG2 VAL A  49     -27.117  42.252  22.906  1.00  0.95           H  
ATOM    783  N   GLY A  50     -27.641  42.311  27.643  1.00  1.07           N  
ATOM    784  CA  GLY A  50     -27.992  42.348  29.045  1.00  1.07           C  
ATOM    785  C   GLY A  50     -27.513  43.663  29.654  1.00  1.07           C  
ATOM    786  O   GLY A  50     -28.312  44.460  30.137  1.00  1.07           O  
ATOM    787  H   GLY A  50     -27.075  41.540  27.287  1.00  1.07           H  
ATOM    788 1HA  GLY A  50     -29.072  42.251  29.161  1.00  1.07           H  
ATOM    789 2HA  GLY A  50     -27.523  41.509  29.559  1.00  1.07           H  
ATOM    790  N   LEU A  51     -26.214  43.946  29.572  1.00  1.26           N  
ATOM    791  CA  LEU A  51     -25.681  45.186  30.133  1.00  1.26           C  
ATOM    792  C   LEU A  51     -26.394  46.425  29.582  1.00  1.26           C  
ATOM    793  O   LEU A  51     -26.708  47.362  30.324  1.00  1.26           O  
ATOM    794  CB  LEU A  51     -24.172  45.273  29.878  1.00  1.26           C  
ATOM    795  CG  LEU A  51     -23.473  46.527  30.422  1.00  1.26           C  
ATOM    796  CD1 LEU A  51     -23.645  46.597  31.925  1.00  1.26           C  
ATOM    797  CD2 LEU A  51     -21.985  46.469  30.039  1.00  1.26           C  
ATOM    798  H   LEU A  51     -25.574  43.287  29.120  1.00  1.26           H  
ATOM    799  HA  LEU A  51     -25.838  45.157  31.210  1.00  1.26           H  
ATOM    800 1HB  LEU A  51     -23.697  44.408  30.335  1.00  1.26           H  
ATOM    801 2HB  LEU A  51     -24.002  45.208  28.806  1.00  1.26           H  
ATOM    802  HG  LEU A  51     -23.928  47.415  29.990  1.00  1.26           H  
ATOM    803 1HD1 LEU A  51     -23.150  47.489  32.304  1.00  1.26           H  
ATOM    804 2HD1 LEU A  51     -24.707  46.635  32.168  1.00  1.26           H  
ATOM    805 3HD1 LEU A  51     -23.200  45.713  32.380  1.00  1.26           H  
ATOM    806 1HD2 LEU A  51     -21.478  47.357  30.413  1.00  1.26           H  
ATOM    807 2HD2 LEU A  51     -21.531  45.581  30.476  1.00  1.26           H  
ATOM    808 3HD2 LEU A  51     -21.885  46.430  28.955  1.00  1.26           H  
ATOM    809  N   LEU A  52     -26.696  46.420  28.285  1.00  1.58           N  
ATOM    810  CA  LEU A  52     -27.341  47.544  27.623  1.00  1.58           C  
ATOM    811  C   LEU A  52     -28.660  47.915  28.290  1.00  1.58           C  
ATOM    812  O   LEU A  52     -29.037  49.088  28.313  1.00  1.58           O  
ATOM    813  CB  LEU A  52     -27.626  47.193  26.158  1.00  1.58           C  
ATOM    814  CG  LEU A  52     -28.084  48.308  25.268  1.00  1.58           C  
ATOM    815  CD1 LEU A  52     -26.994  49.399  25.222  1.00  1.58           C  
ATOM    816  CD2 LEU A  52     -28.341  47.728  23.879  1.00  1.58           C  
ATOM    817  H   LEU A  52     -26.436  45.615  27.724  1.00  1.58           H  
ATOM    818  HA  LEU A  52     -26.675  48.400  27.668  1.00  1.58           H  
ATOM    819 1HB  LEU A  52     -26.756  46.744  25.715  1.00  1.58           H  
ATOM    820 2HB  LEU A  52     -28.420  46.450  26.154  1.00  1.58           H  
ATOM    821  HG  LEU A  52     -29.003  48.747  25.663  1.00  1.58           H  
ATOM    822 1HD1 LEU A  52     -27.318  50.211  24.573  1.00  1.58           H  
ATOM    823 2HD1 LEU A  52     -26.821  49.785  26.225  1.00  1.58           H  
ATOM    824 3HD1 LEU A  52     -26.066  48.975  24.833  1.00  1.58           H  
ATOM    825 1HD2 LEU A  52     -28.675  48.521  23.207  1.00  1.58           H  
ATOM    826 2HD2 LEU A  52     -27.416  47.288  23.493  1.00  1.58           H  
ATOM    827 3HD2 LEU A  52     -29.109  46.957  23.945  1.00  1.58           H  
ATOM    828  N   ASN A  53     -29.377  46.917  28.814  1.00  2.07           N  
ATOM    829  CA  ASN A  53     -30.664  47.168  29.432  1.00  2.07           C  
ATOM    830  C   ASN A  53     -30.610  47.380  30.950  1.00  2.07           C  
ATOM    831  O   ASN A  53     -31.651  47.615  31.569  1.00  2.07           O  
ATOM    832  CB  ASN A  53     -31.586  46.006  29.121  1.00  2.07           C  
ATOM    833  CG  ASN A  53     -31.971  45.935  27.657  1.00  2.07           C  
ATOM    834  OD1 ASN A  53     -32.189  46.966  27.005  1.00  2.07           O  
ATOM    835  ND2 ASN A  53     -32.062  44.740  27.130  1.00  2.07           N  
ATOM    836  H   ASN A  53     -29.020  45.954  28.784  1.00  2.07           H  
ATOM    837  HA  ASN A  53     -31.078  48.076  28.995  1.00  2.07           H  
ATOM    838 1HB  ASN A  53     -31.078  45.074  29.397  1.00  2.07           H  
ATOM    839 2HB  ASN A  53     -32.485  46.081  29.728  1.00  2.07           H  
ATOM    840 1HD2 ASN A  53     -32.321  44.636  26.170  1.00  2.07           H  
ATOM    841 2HD2 ASN A  53     -31.871  43.933  27.689  1.00  2.07           H  
ATOM    842  N   PHE A  54     -29.417  47.293  31.557  1.00  2.73           N  
ATOM    843  CA  PHE A  54     -29.317  47.436  33.010  1.00  2.73           C  
ATOM    844  C   PHE A  54     -28.289  48.451  33.532  1.00  2.73           C  
ATOM    845  O   PHE A  54     -28.454  48.983  34.631  1.00  2.73           O  
ATOM    846  CB  PHE A  54     -29.058  46.074  33.654  1.00  2.73           C  
ATOM    847  CG  PHE A  54     -30.157  45.076  33.377  1.00  2.73           C  
ATOM    848  CD1 PHE A  54     -29.914  43.935  32.642  1.00  2.73           C  
ATOM    849  CD2 PHE A  54     -31.448  45.303  33.837  1.00  2.73           C  
ATOM    850  CE1 PHE A  54     -30.922  43.035  32.368  1.00  2.73           C  
ATOM    851  CE2 PHE A  54     -32.462  44.407  33.568  1.00  2.73           C  
ATOM    852  CZ  PHE A  54     -32.199  43.271  32.831  1.00  2.73           C  
ATOM    853  H   PHE A  54     -28.574  47.136  31.008  1.00  2.73           H  
ATOM    854  HA  PHE A  54     -30.290  47.769  33.368  1.00  2.73           H  
ATOM    855 1HB  PHE A  54     -28.121  45.666  33.265  1.00  2.73           H  
ATOM    856 2HB  PHE A  54     -28.954  46.187  34.729  1.00  2.73           H  
ATOM    857  HD1 PHE A  54     -28.910  43.750  32.279  1.00  2.73           H  
ATOM    858  HD2 PHE A  54     -31.657  46.207  34.411  1.00  2.73           H  
ATOM    859  HE1 PHE A  54     -30.706  42.140  31.786  1.00  2.73           H  
ATOM    860  HE2 PHE A  54     -33.471  44.600  33.932  1.00  2.73           H  
ATOM    861  HZ  PHE A  54     -32.998  42.563  32.619  1.00  2.73           H  
ATOM    862  N   GLY A  55     -27.212  48.692  32.788  1.00  3.45           N  
ATOM    863  CA  GLY A  55     -26.132  49.533  33.300  1.00  3.45           C  
ATOM    864  C   GLY A  55     -26.387  51.033  33.159  1.00  3.45           C  
ATOM    865  O   GLY A  55     -27.421  51.469  32.639  1.00  3.45           O  
ATOM    866  H   GLY A  55     -27.106  48.250  31.881  1.00  3.45           H  
ATOM    867 1HA  GLY A  55     -25.956  49.292  34.347  1.00  3.45           H  
ATOM    868 2HA  GLY A  55     -25.215  49.282  32.766  1.00  3.45           H  
ATOM    869  N   ASP A  56     -25.417  51.825  33.624  1.00  4.03           N  
ATOM    870  CA  ASP A  56     -25.492  53.284  33.555  1.00  4.03           C  
ATOM    871  C   ASP A  56     -24.995  53.735  32.200  1.00  4.03           C  
ATOM    872  O   ASP A  56     -24.705  52.892  31.355  1.00  4.03           O  
ATOM    873  CB  ASP A  56     -24.678  53.940  34.685  1.00  4.03           C  
ATOM    874  CG  ASP A  56     -23.132  53.786  34.584  1.00  4.03           C  
ATOM    875  OD1 ASP A  56     -22.606  53.474  33.512  1.00  4.03           O  
ATOM    876  OD2 ASP A  56     -22.493  53.994  35.588  1.00  4.03           O  
ATOM    877  H   ASP A  56     -24.607  51.399  34.051  1.00  4.03           H  
ATOM    878  HA  ASP A  56     -26.535  53.586  33.662  1.00  4.03           H  
ATOM    879 1HB  ASP A  56     -24.911  55.000  34.725  1.00  4.03           H  
ATOM    880 2HB  ASP A  56     -24.996  53.516  35.642  1.00  4.03           H  
ATOM    881  N   LYS A  57     -24.839  55.041  31.996  1.00  4.27           N  
ATOM    882  CA  LYS A  57     -24.404  55.562  30.703  1.00  4.27           C  
ATOM    883  C   LYS A  57     -23.166  54.871  30.134  1.00  4.27           C  
ATOM    884  O   LYS A  57     -23.086  54.649  28.926  1.00  4.27           O  
ATOM    885  CB  LYS A  57     -24.099  57.053  30.816  1.00  4.27           C  
ATOM    886  CG  LYS A  57     -23.642  57.716  29.508  1.00  4.27           C  
ATOM    887  CD  LYS A  57     -23.414  59.214  29.711  1.00  4.27           C  
ATOM    888  CE  LYS A  57     -22.911  59.904  28.440  1.00  4.27           C  
ATOM    889  NZ  LYS A  57     -22.721  61.376  28.658  1.00  4.27           N  
ATOM    890  H   LYS A  57     -25.059  55.689  32.737  1.00  4.27           H  
ATOM    891  HA  LYS A  57     -25.215  55.420  29.991  1.00  4.27           H  
ATOM    892 1HB  LYS A  57     -24.984  57.581  31.170  1.00  4.27           H  
ATOM    893 2HB  LYS A  57     -23.310  57.202  31.559  1.00  4.27           H  
ATOM    894 1HG  LYS A  57     -22.713  57.248  29.170  1.00  4.27           H  
ATOM    895 2HG  LYS A  57     -24.401  57.565  28.743  1.00  4.27           H  
ATOM    896 1HD  LYS A  57     -24.351  59.675  30.019  1.00  4.27           H  
ATOM    897 2HD  LYS A  57     -22.678  59.361  30.502  1.00  4.27           H  
ATOM    898 1HE  LYS A  57     -21.953  59.460  28.140  1.00  4.27           H  
ATOM    899 2HE  LYS A  57     -23.639  59.755  27.637  1.00  4.27           H  
ATOM    900 1HZ  LYS A  57     -22.368  61.844  27.798  1.00  4.27           H  
ATOM    901 2HZ  LYS A  57     -23.597  61.798  28.928  1.00  4.27           H  
ATOM    902 3HZ  LYS A  57     -22.051  61.532  29.393  1.00  4.27           H  
ATOM    903  N   ILE A  58     -22.184  54.566  30.975  1.00  4.07           N  
ATOM    904  CA  ILE A  58     -20.940  54.012  30.473  1.00  4.07           C  
ATOM    905  C   ILE A  58     -21.090  52.530  30.302  1.00  4.07           C  
ATOM    906  O   ILE A  58     -20.521  51.937  29.378  1.00  4.07           O  
ATOM    907  CB  ILE A  58     -19.744  54.382  31.335  1.00  4.07           C  
ATOM    908  CG1 ILE A  58     -19.640  55.903  31.358  1.00  4.07           C  
ATOM    909  CG2 ILE A  58     -18.490  53.753  30.743  1.00  4.07           C  
ATOM    910  CD1 ILE A  58     -19.536  56.509  29.954  1.00  4.07           C  
ATOM    911  H   ILE A  58     -22.318  54.653  31.986  1.00  4.07           H  
ATOM    912  HA  ILE A  58     -20.751  54.440  29.491  1.00  4.07           H  
ATOM    913  HB  ILE A  58     -19.902  54.033  32.363  1.00  4.07           H  
ATOM    914 1HG1 ILE A  58     -20.524  56.311  31.851  1.00  4.07           H  
ATOM    915 2HG1 ILE A  58     -18.759  56.191  31.932  1.00  4.07           H  
ATOM    916 1HG2 ILE A  58     -17.625  54.022  31.345  1.00  4.07           H  
ATOM    917 2HG2 ILE A  58     -18.602  52.666  30.733  1.00  4.07           H  
ATOM    918 3HG2 ILE A  58     -18.353  54.110  29.721  1.00  4.07           H  
ATOM    919 1HD1 ILE A  58     -19.465  57.592  30.026  1.00  4.07           H  
ATOM    920 2HD1 ILE A  58     -18.647  56.118  29.458  1.00  4.07           H  
ATOM    921 3HD1 ILE A  58     -20.417  56.242  29.373  1.00  4.07           H  
ATOM    922  N   GLY A  59     -21.834  51.906  31.209  1.00  3.54           N  
ATOM    923  CA  GLY A  59     -22.085  50.488  31.051  1.00  3.54           C  
ATOM    924  C   GLY A  59     -22.773  50.287  29.699  1.00  3.54           C  
ATOM    925  O   GLY A  59     -22.434  49.366  28.958  1.00  3.54           O  
ATOM    926  H   GLY A  59     -22.249  52.439  31.985  1.00  3.54           H  
ATOM    927 1HA  GLY A  59     -21.146  49.934  31.092  1.00  3.54           H  
ATOM    928 2HA  GLY A  59     -22.728  50.136  31.858  1.00  3.54           H  
ATOM    929  N   ARG A  60     -23.672  51.215  29.335  1.00  2.92           N  
ATOM    930  CA  ARG A  60     -24.385  51.164  28.068  1.00  2.92           C  
ATOM    931  C   ARG A  60     -23.426  51.392  26.893  1.00  2.92           C  
ATOM    932  O   ARG A  60     -23.547  50.721  25.866  1.00  2.92           O  
ATOM    933  CB  ARG A  60     -25.524  52.166  28.073  1.00  2.92           C  
ATOM    934  CG  ARG A  60     -26.644  51.770  29.047  1.00  2.92           C  
ATOM    935  CD  ARG A  60     -27.742  52.746  29.109  1.00  2.92           C  
ATOM    936  NE  ARG A  60     -28.657  52.444  30.206  1.00  2.92           N  
ATOM    937  CZ  ARG A  60     -29.904  52.938  30.335  1.00  2.92           C  
ATOM    938  NH1 ARG A  60     -30.407  53.723  29.401  1.00  2.92           N  
ATOM    939  NH2 ARG A  60     -30.620  52.635  31.404  1.00  2.92           N  
ATOM    940  H   ARG A  60     -23.905  51.955  29.997  1.00  2.92           H  
ATOM    941  HA  ARG A  60     -24.825  50.174  27.970  1.00  2.92           H  
ATOM    942 1HB  ARG A  60     -25.150  53.139  28.375  1.00  2.92           H  
ATOM    943 2HB  ARG A  60     -25.946  52.261  27.072  1.00  2.92           H  
ATOM    944 1HG  ARG A  60     -27.071  50.823  28.721  1.00  2.92           H  
ATOM    945 2HG  ARG A  60     -26.249  51.638  30.042  1.00  2.92           H  
ATOM    946 1HD  ARG A  60     -27.331  53.742  29.272  1.00  2.92           H  
ATOM    947 2HD  ARG A  60     -28.304  52.725  28.177  1.00  2.92           H  
ATOM    948  HE  ARG A  60     -28.288  51.874  30.988  1.00  2.92           H  
ATOM    949 1HH1 ARG A  60     -29.857  53.949  28.586  1.00  2.92           H  
ATOM    950 2HH1 ARG A  60     -31.342  54.092  29.501  1.00  2.92           H  
ATOM    951 1HH2 ARG A  60     -30.226  52.030  32.122  1.00  2.92           H  
ATOM    952 2HH2 ARG A  60     -31.551  52.999  31.510  1.00  2.92           H  
ATOM    953  N   VAL A  61     -22.429  52.279  27.048  1.00  2.40           N  
ATOM    954  CA  VAL A  61     -21.435  52.447  25.985  1.00  2.40           C  
ATOM    955  C   VAL A  61     -20.675  51.148  25.781  1.00  2.40           C  
ATOM    956  O   VAL A  61     -20.490  50.707  24.640  1.00  2.40           O  
ATOM    957  CB  VAL A  61     -20.390  53.533  26.312  1.00  2.40           C  
ATOM    958  CG1 VAL A  61     -19.269  53.475  25.276  1.00  2.40           C  
ATOM    959  CG2 VAL A  61     -21.028  54.907  26.302  1.00  2.40           C  
ATOM    960  H   VAL A  61     -22.389  52.860  27.886  1.00  2.40           H  
ATOM    961  HA  VAL A  61     -21.949  52.711  25.061  1.00  2.40           H  
ATOM    962  HB  VAL A  61     -19.960  53.331  27.291  1.00  2.40           H  
ATOM    963 1HG1 VAL A  61     -18.520  54.219  25.513  1.00  2.40           H  
ATOM    964 2HG1 VAL A  61     -18.809  52.484  25.291  1.00  2.40           H  
ATOM    965 3HG1 VAL A  61     -19.681  53.666  24.290  1.00  2.40           H  
ATOM    966 1HG2 VAL A  61     -20.282  55.655  26.545  1.00  2.40           H  
ATOM    967 2HG2 VAL A  61     -21.445  55.110  25.315  1.00  2.40           H  
ATOM    968 3HG2 VAL A  61     -21.807  54.947  27.024  1.00  2.40           H  
ATOM    969  N   SER A  62     -20.253  50.529  26.890  1.00  2.03           N  
ATOM    970  CA  SER A  62     -19.511  49.281  26.822  1.00  2.03           C  
ATOM    971  C   SER A  62     -20.375  48.214  26.180  1.00  2.03           C  
ATOM    972  O   SER A  62     -19.904  47.470  25.325  1.00  2.03           O  
ATOM    973  CB  SER A  62     -19.072  48.851  28.207  1.00  2.03           C  
ATOM    974  OG  SER A  62     -18.156  49.766  28.751  1.00  2.03           O  
ATOM    975  H   SER A  62     -20.447  50.951  27.799  1.00  2.03           H  
ATOM    976  HA  SER A  62     -18.629  49.432  26.204  1.00  2.03           H  
ATOM    977 1HB  SER A  62     -19.938  48.775  28.857  1.00  2.03           H  
ATOM    978 2HB  SER A  62     -18.618  47.865  28.152  1.00  2.03           H  
ATOM    979  HG  SER A  62     -18.667  50.579  28.910  1.00  2.03           H  
ATOM    980  N   ALA A  63     -21.652  48.170  26.554  1.00  1.79           N  
ATOM    981  CA  ALA A  63     -22.603  47.234  25.987  1.00  1.79           C  
ATOM    982  C   ALA A  63     -22.752  47.440  24.493  1.00  1.79           C  
ATOM    983  O   ALA A  63     -22.845  46.484  23.714  1.00  1.79           O  
ATOM    984  CB  ALA A  63     -23.927  47.398  26.641  1.00  1.79           C  
ATOM    985  H   ALA A  63     -21.975  48.799  27.286  1.00  1.79           H  
ATOM    986  HA  ALA A  63     -22.231  46.226  26.162  1.00  1.79           H  
ATOM    987 1HB  ALA A  63     -24.588  46.700  26.217  1.00  1.79           H  
ATOM    988 2HB  ALA A  63     -23.841  47.239  27.685  1.00  1.79           H  
ATOM    989 3HB  ALA A  63     -24.292  48.392  26.463  1.00  1.79           H  
ATOM    990  N   GLY A  64     -22.745  48.708  24.084  1.00  1.66           N  
ATOM    991  CA  GLY A  64     -22.826  49.070  22.689  1.00  1.66           C  
ATOM    992  C   GLY A  64     -21.647  48.442  21.978  1.00  1.66           C  
ATOM    993  O   GLY A  64     -21.814  47.764  20.963  1.00  1.66           O  
ATOM    994  H   GLY A  64     -22.706  49.456  24.773  1.00  1.66           H  
ATOM    995 1HA  GLY A  64     -23.764  48.713  22.263  1.00  1.66           H  
ATOM    996 2HA  GLY A  64     -22.796  50.155  22.590  1.00  1.66           H  
ATOM    997  N   LEU A  65     -20.449  48.643  22.539  1.00  1.59           N  
ATOM    998  CA  LEU A  65     -19.246  48.099  21.936  1.00  1.59           C  
ATOM    999  C   LEU A  65     -19.279  46.580  21.921  1.00  1.59           C  
ATOM   1000  O   LEU A  65     -18.946  45.970  20.907  1.00  1.59           O  
ATOM   1001  CB  LEU A  65     -18.005  48.535  22.735  1.00  1.59           C  
ATOM   1002  CG  LEU A  65     -17.684  49.998  22.682  1.00  1.59           C  
ATOM   1003  CD1 LEU A  65     -16.529  50.318  23.599  1.00  1.59           C  
ATOM   1004  CD2 LEU A  65     -17.387  50.359  21.296  1.00  1.59           C  
ATOM   1005  H   LEU A  65     -20.390  49.210  23.385  1.00  1.59           H  
ATOM   1006  HA  LEU A  65     -19.169  48.463  20.917  1.00  1.59           H  
ATOM   1007 1HB  LEU A  65     -18.145  48.267  23.776  1.00  1.59           H  
ATOM   1008 2HB  LEU A  65     -17.142  47.991  22.357  1.00  1.59           H  
ATOM   1009  HG  LEU A  65     -18.535  50.558  23.037  1.00  1.59           H  
ATOM   1010 1HD1 LEU A  65     -16.321  51.387  23.555  1.00  1.59           H  
ATOM   1011 2HD1 LEU A  65     -16.789  50.038  24.619  1.00  1.59           H  
ATOM   1012 3HD1 LEU A  65     -15.649  49.761  23.280  1.00  1.59           H  
ATOM   1013 1HD2 LEU A  65     -17.173  51.413  21.248  1.00  1.59           H  
ATOM   1014 2HD2 LEU A  65     -16.525  49.792  20.945  1.00  1.59           H  
ATOM   1015 3HD2 LEU A  65     -18.249  50.136  20.670  1.00  1.59           H  
ATOM   1016  N   PHE A  66     -19.770  45.957  22.992  1.00  1.55           N  
ATOM   1017  CA  PHE A  66     -19.818  44.503  23.053  1.00  1.55           C  
ATOM   1018  C   PHE A  66     -20.705  43.985  21.948  1.00  1.55           C  
ATOM   1019  O   PHE A  66     -20.369  43.009  21.286  1.00  1.55           O  
ATOM   1020  CB  PHE A  66     -20.400  44.020  24.379  1.00  1.55           C  
ATOM   1021  CG  PHE A  66     -19.548  44.292  25.567  1.00  1.55           C  
ATOM   1022  CD1 PHE A  66     -18.213  44.616  25.421  1.00  1.55           C  
ATOM   1023  CD2 PHE A  66     -20.084  44.237  26.849  1.00  1.55           C  
ATOM   1024  CE1 PHE A  66     -17.433  44.884  26.526  1.00  1.55           C  
ATOM   1025  CE2 PHE A  66     -19.313  44.502  27.948  1.00  1.55           C  
ATOM   1026  CZ  PHE A  66     -17.984  44.828  27.791  1.00  1.55           C  
ATOM   1027  H   PHE A  66     -20.053  46.505  23.802  1.00  1.55           H  
ATOM   1028  HA  PHE A  66     -18.810  44.105  22.916  1.00  1.55           H  
ATOM   1029 1HB  PHE A  66     -21.347  44.513  24.536  1.00  1.55           H  
ATOM   1030 2HB  PHE A  66     -20.601  42.951  24.330  1.00  1.55           H  
ATOM   1031  HD1 PHE A  66     -17.782  44.664  24.420  1.00  1.55           H  
ATOM   1032  HD2 PHE A  66     -21.126  43.983  26.977  1.00  1.55           H  
ATOM   1033  HE1 PHE A  66     -16.382  45.142  26.400  1.00  1.55           H  
ATOM   1034  HE2 PHE A  66     -19.749  44.457  28.944  1.00  1.55           H  
ATOM   1035  HZ  PHE A  66     -17.368  45.041  28.665  1.00  1.55           H  
ATOM   1036  N   THR A  67     -21.832  44.667  21.730  1.00  1.53           N  
ATOM   1037  CA  THR A  67     -22.786  44.274  20.715  1.00  1.53           C  
ATOM   1038  C   THR A  67     -22.227  44.492  19.321  1.00  1.53           C  
ATOM   1039  O   THR A  67     -22.353  43.631  18.451  1.00  1.53           O  
ATOM   1040  CB  THR A  67     -24.102  45.045  20.855  1.00  1.53           C  
ATOM   1041  OG1 THR A  67     -24.669  44.794  22.148  1.00  1.53           O  
ATOM   1042  CG2 THR A  67     -25.072  44.575  19.772  1.00  1.53           C  
ATOM   1043  H   THR A  67     -22.049  45.475  22.315  1.00  1.53           H  
ATOM   1044  HA  THR A  67     -22.998  43.213  20.836  1.00  1.53           H  
ATOM   1045  HB  THR A  67     -23.916  46.116  20.748  1.00  1.53           H  
ATOM   1046  HG1 THR A  67     -24.111  45.246  22.819  1.00  1.53           H  
ATOM   1047 1HG2 THR A  67     -26.011  45.116  19.867  1.00  1.53           H  
ATOM   1048 2HG2 THR A  67     -24.637  44.767  18.790  1.00  1.53           H  
ATOM   1049 3HG2 THR A  67     -25.254  43.505  19.885  1.00  1.53           H  
ATOM   1050  N   PHE A  68     -21.597  45.648  19.090  1.00  1.53           N  
ATOM   1051  CA  PHE A  68     -21.060  45.930  17.768  1.00  1.53           C  
ATOM   1052  C   PHE A  68     -19.991  44.905  17.419  1.00  1.53           C  
ATOM   1053  O   PHE A  68     -19.965  44.360  16.307  1.00  1.53           O  
ATOM   1054  CB  PHE A  68     -20.386  47.298  17.740  1.00  1.53           C  
ATOM   1055  CG  PHE A  68     -21.253  48.510  17.808  1.00  1.53           C  
ATOM   1056  CD1 PHE A  68     -22.533  48.517  17.311  1.00  1.53           C  
ATOM   1057  CD2 PHE A  68     -20.749  49.683  18.371  1.00  1.53           C  
ATOM   1058  CE1 PHE A  68     -23.301  49.664  17.384  1.00  1.53           C  
ATOM   1059  CE2 PHE A  68     -21.503  50.811  18.438  1.00  1.53           C  
ATOM   1060  CZ  PHE A  68     -22.784  50.807  17.950  1.00  1.53           C  
ATOM   1061  H   PHE A  68     -21.518  46.341  19.832  1.00  1.53           H  
ATOM   1062  HA  PHE A  68     -21.863  45.880  17.034  1.00  1.53           H  
ATOM   1063 1HB  PHE A  68     -19.732  47.337  18.597  1.00  1.53           H  
ATOM   1064 2HB  PHE A  68     -19.772  47.373  16.850  1.00  1.53           H  
ATOM   1065  HD1 PHE A  68     -22.938  47.610  16.862  1.00  1.53           H  
ATOM   1066  HD2 PHE A  68     -19.738  49.701  18.762  1.00  1.53           H  
ATOM   1067  HE1 PHE A  68     -24.315  49.663  16.993  1.00  1.53           H  
ATOM   1068  HE2 PHE A  68     -21.093  51.713  18.872  1.00  1.53           H  
ATOM   1069  HZ  PHE A  68     -23.387  51.712  18.006  1.00  1.53           H  
ATOM   1070  N   VAL A  69     -19.145  44.581  18.400  1.00  1.52           N  
ATOM   1071  CA  VAL A  69     -18.102  43.602  18.192  1.00  1.52           C  
ATOM   1072  C   VAL A  69     -18.719  42.247  17.997  1.00  1.52           C  
ATOM   1073  O   VAL A  69     -18.385  41.541  17.055  1.00  1.52           O  
ATOM   1074  CB  VAL A  69     -17.139  43.521  19.394  1.00  1.52           C  
ATOM   1075  CG1 VAL A  69     -16.182  42.350  19.209  1.00  1.52           C  
ATOM   1076  CG2 VAL A  69     -16.342  44.778  19.503  1.00  1.52           C  
ATOM   1077  H   VAL A  69     -19.209  45.046  19.305  1.00  1.52           H  
ATOM   1078  HA  VAL A  69     -17.538  43.872  17.300  1.00  1.52           H  
ATOM   1079  HB  VAL A  69     -17.721  43.363  20.306  1.00  1.52           H  
ATOM   1080 1HG1 VAL A  69     -15.514  42.294  20.066  1.00  1.52           H  
ATOM   1081 2HG1 VAL A  69     -16.749  41.420  19.129  1.00  1.52           H  
ATOM   1082 3HG1 VAL A  69     -15.598  42.500  18.301  1.00  1.52           H  
ATOM   1083 1HG2 VAL A  69     -15.663  44.711  20.351  1.00  1.52           H  
ATOM   1084 2HG2 VAL A  69     -15.798  44.883  18.614  1.00  1.52           H  
ATOM   1085 3HG2 VAL A  69     -16.988  45.630  19.626  1.00  1.52           H  
ATOM   1086  N   ALA A  70     -19.657  41.880  18.855  1.00  1.52           N  
ATOM   1087  CA  ALA A  70     -20.273  40.577  18.768  1.00  1.52           C  
ATOM   1088  C   ALA A  70     -20.956  40.325  17.452  1.00  1.52           C  
ATOM   1089  O   ALA A  70     -20.786  39.268  16.862  1.00  1.52           O  
ATOM   1090  CB  ALA A  70     -21.311  40.446  19.843  1.00  1.52           C  
ATOM   1091  H   ALA A  70     -19.930  42.492  19.615  1.00  1.52           H  
ATOM   1092  HA  ALA A  70     -19.497  39.824  18.907  1.00  1.52           H  
ATOM   1093 1HB  ALA A  70     -21.755  39.468  19.787  1.00  1.52           H  
ATOM   1094 2HB  ALA A  70     -20.852  40.587  20.807  1.00  1.52           H  
ATOM   1095 3HB  ALA A  70     -22.078  41.198  19.693  1.00  1.52           H  
ATOM   1096  N   MET A  71     -21.693  41.294  16.931  1.00  1.54           N  
ATOM   1097  CA  MET A  71     -22.393  41.008  15.696  1.00  1.54           C  
ATOM   1098  C   MET A  71     -21.440  41.060  14.521  1.00  1.54           C  
ATOM   1099  O   MET A  71     -21.529  40.247  13.599  1.00  1.54           O  
ATOM   1100  CB  MET A  71     -23.556  41.965  15.542  1.00  1.54           C  
ATOM   1101  CG  MET A  71     -24.630  41.757  16.618  1.00  1.54           C  
ATOM   1102  SD  MET A  71     -25.365  40.081  16.592  1.00  1.54           S  
ATOM   1103  CE  MET A  71     -24.455  39.176  17.866  1.00  1.54           C  
ATOM   1104  H   MET A  71     -21.814  42.184  17.414  1.00  1.54           H  
ATOM   1105  HA  MET A  71     -22.796  39.999  15.755  1.00  1.54           H  
ATOM   1106 1HB  MET A  71     -23.188  42.992  15.626  1.00  1.54           H  
ATOM   1107 2HB  MET A  71     -24.007  41.847  14.560  1.00  1.54           H  
ATOM   1108 1HG  MET A  71     -24.181  41.922  17.599  1.00  1.54           H  
ATOM   1109 2HG  MET A  71     -25.428  42.488  16.484  1.00  1.54           H  
ATOM   1110 1HE  MET A  71     -24.839  38.157  17.934  1.00  1.54           H  
ATOM   1111 2HE  MET A  71     -23.409  39.138  17.607  1.00  1.54           H  
ATOM   1112 3HE  MET A  71     -24.577  39.674  18.826  1.00  1.54           H  
ATOM   1113  N   GLY A  72     -20.474  41.970  14.579  1.00  1.59           N  
ATOM   1114  CA  GLY A  72     -19.488  42.086  13.527  1.00  1.59           C  
ATOM   1115  C   GLY A  72     -18.679  40.796  13.409  1.00  1.59           C  
ATOM   1116  O   GLY A  72     -18.529  40.226  12.319  1.00  1.59           O  
ATOM   1117  H   GLY A  72     -20.414  42.629  15.356  1.00  1.59           H  
ATOM   1118 1HA  GLY A  72     -19.980  42.311  12.583  1.00  1.59           H  
ATOM   1119 2HA  GLY A  72     -18.828  42.920  13.764  1.00  1.59           H  
ATOM   1120  N   THR A  73     -18.134  40.358  14.544  1.00  1.67           N  
ATOM   1121  CA  THR A  73     -17.303  39.176  14.599  1.00  1.67           C  
ATOM   1122  C   THR A  73     -18.111  37.886  14.438  1.00  1.67           C  
ATOM   1123  O   THR A  73     -17.597  36.915  13.886  1.00  1.67           O  
ATOM   1124  CB  THR A  73     -16.478  39.177  15.903  1.00  1.67           C  
ATOM   1125  OG1 THR A  73     -17.346  39.215  17.020  1.00  1.67           O  
ATOM   1126  CG2 THR A  73     -15.556  40.411  15.944  1.00  1.67           C  
ATOM   1127  H   THR A  73     -18.304  40.869  15.405  1.00  1.67           H  
ATOM   1128  HA  THR A  73     -16.599  39.230  13.772  1.00  1.67           H  
ATOM   1129  HB  THR A  73     -15.901  38.276  15.953  1.00  1.67           H  
ATOM   1130  HG1 THR A  73     -17.854  40.041  16.989  1.00  1.67           H  
ATOM   1131 1HG2 THR A  73     -14.982  40.400  16.867  1.00  1.67           H  
ATOM   1132 2HG2 THR A  73     -14.880  40.405  15.101  1.00  1.67           H  
ATOM   1133 3HG2 THR A  73     -16.159  41.317  15.904  1.00  1.67           H  
ATOM   1134  N   MET A  74     -19.394  37.883  14.839  1.00  1.77           N  
ATOM   1135  CA  MET A  74     -20.257  36.720  14.622  1.00  1.77           C  
ATOM   1136  C   MET A  74     -20.378  36.473  13.142  1.00  1.77           C  
ATOM   1137  O   MET A  74     -20.168  35.357  12.666  1.00  1.77           O  
ATOM   1138  CB  MET A  74     -21.657  36.939  15.182  1.00  1.77           C  
ATOM   1139  CG  MET A  74     -22.608  35.812  14.948  1.00  1.77           C  
ATOM   1140  SD  MET A  74     -24.264  36.271  15.385  1.00  1.77           S  
ATOM   1141  CE  MET A  74     -24.540  37.468  14.070  1.00  1.77           C  
ATOM   1142  H   MET A  74     -19.785  38.680  15.335  1.00  1.77           H  
ATOM   1143  HA  MET A  74     -19.802  35.846  15.083  1.00  1.77           H  
ATOM   1144 1HB  MET A  74     -21.593  37.062  16.261  1.00  1.77           H  
ATOM   1145 2HB  MET A  74     -22.082  37.848  14.769  1.00  1.77           H  
ATOM   1146 1HG  MET A  74     -22.582  35.518  13.904  1.00  1.77           H  
ATOM   1147 2HG  MET A  74     -22.316  34.965  15.560  1.00  1.77           H  
ATOM   1148 1HE  MET A  74     -25.541  37.885  14.159  1.00  1.77           H  
ATOM   1149 2HE  MET A  74     -23.802  38.273  14.150  1.00  1.77           H  
ATOM   1150 3HE  MET A  74     -24.433  36.976  13.102  1.00  1.77           H  
ATOM   1151  N   ILE A  75     -20.688  37.532  12.394  1.00  1.91           N  
ATOM   1152  CA  ILE A  75     -20.846  37.399  10.962  1.00  1.91           C  
ATOM   1153  C   ILE A  75     -19.550  36.942  10.339  1.00  1.91           C  
ATOM   1154  O   ILE A  75     -19.542  36.011   9.538  1.00  1.91           O  
ATOM   1155  CB  ILE A  75     -21.289  38.724  10.344  1.00  1.91           C  
ATOM   1156  CG1 ILE A  75     -22.712  39.024  10.807  1.00  1.91           C  
ATOM   1157  CG2 ILE A  75     -21.182  38.647   8.816  1.00  1.91           C  
ATOM   1158  CD1 ILE A  75     -23.161  40.427  10.530  1.00  1.91           C  
ATOM   1159  H   ILE A  75     -20.846  38.443  12.832  1.00  1.91           H  
ATOM   1160  HA  ILE A  75     -21.607  36.654  10.761  1.00  1.91           H  
ATOM   1161  HB  ILE A  75     -20.649  39.530  10.717  1.00  1.91           H  
ATOM   1162 1HG1 ILE A  75     -23.393  38.335  10.310  1.00  1.91           H  
ATOM   1163 2HG1 ILE A  75     -22.769  38.850  11.880  1.00  1.91           H  
ATOM   1164 1HG2 ILE A  75     -21.495  39.595   8.383  1.00  1.91           H  
ATOM   1165 2HG2 ILE A  75     -20.148  38.444   8.532  1.00  1.91           H  
ATOM   1166 3HG2 ILE A  75     -21.823  37.847   8.446  1.00  1.91           H  
ATOM   1167 1HD1 ILE A  75     -24.179  40.560  10.894  1.00  1.91           H  
ATOM   1168 2HD1 ILE A  75     -22.494  41.122  11.047  1.00  1.91           H  
ATOM   1169 3HD1 ILE A  75     -23.129  40.616   9.460  1.00  1.91           H  
ATOM   1170  N   TYR A  76     -18.433  37.551  10.718  1.00  2.05           N  
ATOM   1171  CA  TYR A  76     -17.187  37.095  10.131  1.00  2.05           C  
ATOM   1172  C   TYR A  76     -16.911  35.628  10.460  1.00  2.05           C  
ATOM   1173  O   TYR A  76     -16.453  34.869   9.595  1.00  2.05           O  
ATOM   1174  CB  TYR A  76     -16.053  38.016  10.553  1.00  2.05           C  
ATOM   1175  CG  TYR A  76     -16.083  39.294   9.744  1.00  2.05           C  
ATOM   1176  CD1 TYR A  76     -15.534  40.468  10.217  1.00  2.05           C  
ATOM   1177  CD2 TYR A  76     -16.686  39.266   8.485  1.00  2.05           C  
ATOM   1178  CE1 TYR A  76     -15.578  41.610   9.411  1.00  2.05           C  
ATOM   1179  CE2 TYR A  76     -16.734  40.395   7.707  1.00  2.05           C  
ATOM   1180  CZ  TYR A  76     -16.181  41.561   8.158  1.00  2.05           C  
ATOM   1181  OH  TYR A  76     -16.233  42.686   7.364  1.00  2.05           O  
ATOM   1182  H   TYR A  76     -18.454  38.330  11.374  1.00  2.05           H  
ATOM   1183  HA  TYR A  76     -17.278  37.164   9.054  1.00  2.05           H  
ATOM   1184 1HB  TYR A  76     -16.155  38.268  11.606  1.00  2.05           H  
ATOM   1185 2HB  TYR A  76     -15.089  37.526  10.409  1.00  2.05           H  
ATOM   1186  HD1 TYR A  76     -15.060  40.505  11.199  1.00  2.05           H  
ATOM   1187  HD2 TYR A  76     -17.127  38.341   8.111  1.00  2.05           H  
ATOM   1188  HE1 TYR A  76     -15.133  42.540   9.770  1.00  2.05           H  
ATOM   1189  HE2 TYR A  76     -17.206  40.360   6.726  1.00  2.05           H  
ATOM   1190  HH  TYR A  76     -15.782  43.410   7.807  1.00  2.05           H  
ATOM   1191  N   ALA A  77     -17.205  35.201  11.689  1.00  2.20           N  
ATOM   1192  CA  ALA A  77     -17.010  33.810  12.067  1.00  2.20           C  
ATOM   1193  C   ALA A  77     -17.898  32.877  11.237  1.00  2.20           C  
ATOM   1194  O   ALA A  77     -17.446  31.813  10.797  1.00  2.20           O  
ATOM   1195  CB  ALA A  77     -17.323  33.638  13.536  1.00  2.20           C  
ATOM   1196  H   ALA A  77     -17.555  35.854  12.386  1.00  2.20           H  
ATOM   1197  HA  ALA A  77     -15.971  33.551  11.886  1.00  2.20           H  
ATOM   1198 1HB  ALA A  77     -17.153  32.606  13.834  1.00  2.20           H  
ATOM   1199 2HB  ALA A  77     -16.697  34.293  14.114  1.00  2.20           H  
ATOM   1200 3HB  ALA A  77     -18.351  33.904  13.712  1.00  2.20           H  
ATOM   1201  N   LEU A  78     -19.146  33.284  10.983  1.00  2.35           N  
ATOM   1202  CA  LEU A  78     -20.069  32.475  10.194  1.00  2.35           C  
ATOM   1203  C   LEU A  78     -19.597  32.368   8.758  1.00  2.35           C  
ATOM   1204  O   LEU A  78     -19.559  31.280   8.178  1.00  2.35           O  
ATOM   1205  CB  LEU A  78     -21.466  33.106  10.225  1.00  2.35           C  
ATOM   1206  CG  LEU A  78     -22.186  33.037  11.569  1.00  2.35           C  
ATOM   1207  CD1 LEU A  78     -23.426  33.908  11.550  1.00  2.35           C  
ATOM   1208  CD2 LEU A  78     -22.554  31.608  11.837  1.00  2.35           C  
ATOM   1209  H   LEU A  78     -19.472  34.169  11.378  1.00  2.35           H  
ATOM   1210  HA  LEU A  78     -20.109  31.475  10.625  1.00  2.35           H  
ATOM   1211 1HB  LEU A  78     -21.373  34.156   9.957  1.00  2.35           H  
ATOM   1212 2HB  LEU A  78     -22.088  32.614   9.480  1.00  2.35           H  
ATOM   1213  HG  LEU A  78     -21.538  33.394  12.342  1.00  2.35           H  
ATOM   1214 1HD1 LEU A  78     -23.927  33.849  12.517  1.00  2.35           H  
ATOM   1215 2HD1 LEU A  78     -23.138  34.938  11.355  1.00  2.35           H  
ATOM   1216 3HD1 LEU A  78     -24.102  33.565  10.769  1.00  2.35           H  
ATOM   1217 1HD2 LEU A  78     -23.063  31.546  12.795  1.00  2.35           H  
ATOM   1218 2HD2 LEU A  78     -23.216  31.248  11.051  1.00  2.35           H  
ATOM   1219 3HD2 LEU A  78     -21.651  31.002  11.857  1.00  2.35           H  
ATOM   1220  N   VAL A  79     -19.150  33.498   8.216  1.00  2.50           N  
ATOM   1221  CA  VAL A  79     -18.655  33.552   6.854  1.00  2.50           C  
ATOM   1222  C   VAL A  79     -17.414  32.697   6.699  1.00  2.50           C  
ATOM   1223  O   VAL A  79     -17.311  31.927   5.740  1.00  2.50           O  
ATOM   1224  CB  VAL A  79     -18.367  35.007   6.456  1.00  2.50           C  
ATOM   1225  CG1 VAL A  79     -17.655  35.037   5.173  1.00  2.50           C  
ATOM   1226  CG2 VAL A  79     -19.686  35.770   6.323  1.00  2.50           C  
ATOM   1227  H   VAL A  79     -19.192  34.358   8.758  1.00  2.50           H  
ATOM   1228  HA  VAL A  79     -19.428  33.169   6.192  1.00  2.50           H  
ATOM   1229  HB  VAL A  79     -17.738  35.471   7.214  1.00  2.50           H  
ATOM   1230 1HG1 VAL A  79     -17.444  36.069   4.901  1.00  2.50           H  
ATOM   1231 2HG1 VAL A  79     -16.729  34.492   5.298  1.00  2.50           H  
ATOM   1232 3HG1 VAL A  79     -18.257  34.569   4.397  1.00  2.50           H  
ATOM   1233 1HG2 VAL A  79     -19.483  36.802   6.045  1.00  2.50           H  
ATOM   1234 2HG2 VAL A  79     -20.298  35.298   5.554  1.00  2.50           H  
ATOM   1235 3HG2 VAL A  79     -20.221  35.749   7.261  1.00  2.50           H  
ATOM   1236  N   THR A  80     -16.503  32.789   7.666  1.00  2.65           N  
ATOM   1237  CA  THR A  80     -15.279  32.018   7.644  1.00  2.65           C  
ATOM   1238  C   THR A  80     -15.586  30.536   7.685  1.00  2.65           C  
ATOM   1239  O   THR A  80     -15.013  29.744   6.930  1.00  2.65           O  
ATOM   1240  CB  THR A  80     -14.409  32.347   8.850  1.00  2.65           C  
ATOM   1241  OG1 THR A  80     -14.080  33.742   8.833  1.00  2.65           O  
ATOM   1242  CG2 THR A  80     -13.148  31.512   8.791  1.00  2.65           C  
ATOM   1243  H   THR A  80     -16.648  33.446   8.431  1.00  2.65           H  
ATOM   1244  HA  THR A  80     -14.740  32.237   6.732  1.00  2.65           H  
ATOM   1245  HB  THR A  80     -14.952  32.122   9.767  1.00  2.65           H  
ATOM   1246  HG1 THR A  80     -14.913  34.259   8.921  1.00  2.65           H  
ATOM   1247 1HG2 THR A  80     -12.533  31.748   9.645  1.00  2.65           H  
ATOM   1248 2HG2 THR A  80     -13.407  30.454   8.808  1.00  2.65           H  
ATOM   1249 3HG2 THR A  80     -12.602  31.739   7.877  1.00  2.65           H  
ATOM   1250  N   TYR A  81     -16.498  30.139   8.572  1.00  2.77           N  
ATOM   1251  CA  TYR A  81     -16.859  28.741   8.661  1.00  2.77           C  
ATOM   1252  C   TYR A  81     -17.348  28.254   7.307  1.00  2.77           C  
ATOM   1253  O   TYR A  81     -16.898  27.214   6.817  1.00  2.77           O  
ATOM   1254  CB  TYR A  81     -17.914  28.488   9.731  1.00  2.77           C  
ATOM   1255  CG  TYR A  81     -18.286  27.026   9.779  1.00  2.77           C  
ATOM   1256  CD1 TYR A  81     -17.445  26.123  10.429  1.00  2.77           C  
ATOM   1257  CD2 TYR A  81     -19.444  26.576   9.159  1.00  2.77           C  
ATOM   1258  CE1 TYR A  81     -17.761  24.784  10.453  1.00  2.77           C  
ATOM   1259  CE2 TYR A  81     -19.759  25.232   9.191  1.00  2.77           C  
ATOM   1260  CZ  TYR A  81     -18.917  24.337   9.834  1.00  2.77           C  
ATOM   1261  OH  TYR A  81     -19.223  22.996   9.860  1.00  2.77           O  
ATOM   1262  H   TYR A  81     -16.938  30.812   9.201  1.00  2.77           H  
ATOM   1263  HA  TYR A  81     -15.969  28.169   8.918  1.00  2.77           H  
ATOM   1264 1HB  TYR A  81     -17.538  28.792  10.710  1.00  2.77           H  
ATOM   1265 2HB  TYR A  81     -18.810  29.073   9.517  1.00  2.77           H  
ATOM   1266  HD1 TYR A  81     -16.532  26.473  10.915  1.00  2.77           H  
ATOM   1267  HD2 TYR A  81     -20.101  27.284   8.644  1.00  2.77           H  
ATOM   1268  HE1 TYR A  81     -17.107  24.077  10.956  1.00  2.77           H  
ATOM   1269  HE2 TYR A  81     -20.666  24.875   8.701  1.00  2.77           H  
ATOM   1270  HH  TYR A  81     -18.451  22.499  10.174  1.00  2.77           H  
ATOM   1271  N   HIS A  82     -18.256  29.014   6.692  1.00  2.90           N  
ATOM   1272  CA  HIS A  82     -18.798  28.634   5.401  1.00  2.90           C  
ATOM   1273  C   HIS A  82     -17.729  28.628   4.306  1.00  2.90           C  
ATOM   1274  O   HIS A  82     -17.737  27.739   3.452  1.00  2.90           O  
ATOM   1275  CB  HIS A  82     -19.970  29.538   5.020  1.00  2.90           C  
ATOM   1276  CG  HIS A  82     -21.211  29.254   5.832  1.00  2.90           C  
ATOM   1277  ND1 HIS A  82     -21.839  28.019   5.824  1.00  2.90           N  
ATOM   1278  CD2 HIS A  82     -21.943  30.038   6.660  1.00  2.90           C  
ATOM   1279  CE1 HIS A  82     -22.892  28.059   6.621  1.00  2.90           C  
ATOM   1280  NE2 HIS A  82     -22.979  29.270   7.139  1.00  2.90           N  
ATOM   1281  H   HIS A  82     -18.593  29.867   7.143  1.00  2.90           H  
ATOM   1282  HA  HIS A  82     -19.191  27.623   5.473  1.00  2.90           H  
ATOM   1283 1HB  HIS A  82     -19.684  30.582   5.184  1.00  2.90           H  
ATOM   1284 2HB  HIS A  82     -20.202  29.420   3.964  1.00  2.90           H  
ATOM   1285  HD2 HIS A  82     -21.749  31.082   6.902  1.00  2.90           H  
ATOM   1286  HE1 HIS A  82     -23.575  27.232   6.816  1.00  2.90           H  
ATOM   1287  HE2 HIS A  82     -23.690  29.587   7.781  1.00  2.90           H  
ATOM   1288  N   TRP A  83     -16.784  29.576   4.332  1.00  3.03           N  
ATOM   1289  CA  TRP A  83     -15.723  29.571   3.324  1.00  3.03           C  
ATOM   1290  C   TRP A  83     -14.937  28.269   3.409  1.00  3.03           C  
ATOM   1291  O   TRP A  83     -14.651  27.624   2.390  1.00  3.03           O  
ATOM   1292  CB  TRP A  83     -14.711  30.703   3.572  1.00  3.03           C  
ATOM   1293  CG  TRP A  83     -15.119  32.091   3.160  1.00  3.03           C  
ATOM   1294  CD1 TRP A  83     -16.052  32.447   2.240  1.00  3.03           C  
ATOM   1295  CD2 TRP A  83     -14.563  33.336   3.674  1.00  3.03           C  
ATOM   1296  NE1 TRP A  83     -16.111  33.822   2.133  1.00  3.03           N  
ATOM   1297  CE2 TRP A  83     -15.202  34.376   3.003  1.00  3.03           C  
ATOM   1298  CE3 TRP A  83     -13.582  33.640   4.632  1.00  3.03           C  
ATOM   1299  CZ2 TRP A  83     -14.898  35.713   3.258  1.00  3.03           C  
ATOM   1300  CZ3 TRP A  83     -13.287  34.970   4.895  1.00  3.03           C  
ATOM   1301  CH2 TRP A  83     -13.928  35.982   4.224  1.00  3.03           C  
ATOM   1302  H   TRP A  83     -16.816  30.314   5.032  1.00  3.03           H  
ATOM   1303  HA  TRP A  83     -16.168  29.665   2.336  1.00  3.03           H  
ATOM   1304 1HB  TRP A  83     -14.484  30.737   4.632  1.00  3.03           H  
ATOM   1305 2HB  TRP A  83     -13.782  30.463   3.059  1.00  3.03           H  
ATOM   1306  HD1 TRP A  83     -16.658  31.749   1.666  1.00  3.03           H  
ATOM   1307  HE1 TRP A  83     -16.721  34.336   1.518  1.00  3.03           H  
ATOM   1308  HE3 TRP A  83     -13.064  32.845   5.170  1.00  3.03           H  
ATOM   1309  HZ2 TRP A  83     -15.398  36.530   2.737  1.00  3.03           H  
ATOM   1310  HZ3 TRP A  83     -12.526  35.189   5.649  1.00  3.03           H  
ATOM   1311  HH2 TRP A  83     -13.669  37.017   4.453  1.00  3.03           H  
ATOM   1312  N   ARG A  84     -14.610  27.869   4.636  1.00  3.17           N  
ATOM   1313  CA  ARG A  84     -13.859  26.650   4.854  1.00  3.17           C  
ATOM   1314  C   ARG A  84     -14.662  25.424   4.467  1.00  3.17           C  
ATOM   1315  O   ARG A  84     -14.135  24.510   3.824  1.00  3.17           O  
ATOM   1316  CB  ARG A  84     -13.471  26.541   6.306  1.00  3.17           C  
ATOM   1317  CG  ARG A  84     -12.406  27.505   6.773  1.00  3.17           C  
ATOM   1318  CD  ARG A  84     -12.224  27.352   8.208  1.00  3.17           C  
ATOM   1319  NE  ARG A  84     -11.830  25.991   8.509  1.00  3.17           N  
ATOM   1320  CZ  ARG A  84     -10.572  25.533   8.503  1.00  3.17           C  
ATOM   1321  NH1 ARG A  84      -9.567  26.344   8.256  1.00  3.17           N  
ATOM   1322  NH2 ARG A  84     -10.350  24.261   8.740  1.00  3.17           N  
ATOM   1323  H   ARG A  84     -14.878  28.442   5.440  1.00  3.17           H  
ATOM   1324  HA  ARG A  84     -12.956  26.690   4.248  1.00  3.17           H  
ATOM   1325 1HB  ARG A  84     -14.351  26.715   6.924  1.00  3.17           H  
ATOM   1326 2HB  ARG A  84     -13.124  25.528   6.513  1.00  3.17           H  
ATOM   1327 1HG  ARG A  84     -11.460  27.299   6.268  1.00  3.17           H  
ATOM   1328 2HG  ARG A  84     -12.720  28.531   6.565  1.00  3.17           H  
ATOM   1329 1HD  ARG A  84     -11.443  28.027   8.543  1.00  3.17           H  
ATOM   1330 2HD  ARG A  84     -13.157  27.573   8.732  1.00  3.17           H  
ATOM   1331  HE  ARG A  84     -12.572  25.321   8.699  1.00  3.17           H  
ATOM   1332 1HH1 ARG A  84      -9.740  27.327   8.061  1.00  3.17           H  
ATOM   1333 2HH1 ARG A  84      -8.618  25.994   8.272  1.00  3.17           H  
ATOM   1334 1HH2 ARG A  84     -11.139  23.638   8.917  1.00  3.17           H  
ATOM   1335 2HH2 ARG A  84      -9.407  23.912   8.723  1.00  3.17           H  
ATOM   1336  N   ALA A  85     -15.945  25.405   4.829  1.00  3.37           N  
ATOM   1337  CA  ALA A  85     -16.790  24.273   4.507  1.00  3.37           C  
ATOM   1338  C   ALA A  85     -16.881  24.106   3.003  1.00  3.37           C  
ATOM   1339  O   ALA A  85     -16.842  22.988   2.489  1.00  3.37           O  
ATOM   1340  CB  ALA A  85     -18.167  24.459   5.105  1.00  3.37           C  
ATOM   1341  H   ALA A  85     -16.334  26.179   5.370  1.00  3.37           H  
ATOM   1342  HA  ALA A  85     -16.333  23.377   4.927  1.00  3.37           H  
ATOM   1343 1HB  ALA A  85     -18.784  23.597   4.875  1.00  3.37           H  
ATOM   1344 2HB  ALA A  85     -18.081  24.570   6.190  1.00  3.37           H  
ATOM   1345 3HB  ALA A  85     -18.619  25.355   4.685  1.00  3.37           H  
ATOM   1346  N   ALA A  86     -16.992  25.226   2.283  1.00  3.64           N  
ATOM   1347  CA  ALA A  86     -17.056  25.183   0.836  1.00  3.64           C  
ATOM   1348  C   ALA A  86     -15.777  24.606   0.270  1.00  3.64           C  
ATOM   1349  O   ALA A  86     -15.806  23.808  -0.670  1.00  3.64           O  
ATOM   1350  CB  ALA A  86     -17.292  26.566   0.275  1.00  3.64           C  
ATOM   1351  H   ALA A  86     -17.047  26.131   2.753  1.00  3.64           H  
ATOM   1352  HA  ALA A  86     -17.879  24.531   0.550  1.00  3.64           H  
ATOM   1353 1HB  ALA A  86     -17.354  26.517  -0.810  1.00  3.64           H  
ATOM   1354 2HB  ALA A  86     -18.221  26.966   0.678  1.00  3.64           H  
ATOM   1355 3HB  ALA A  86     -16.467  27.215   0.564  1.00  3.64           H  
ATOM   1356  N   ALA A  87     -14.632  24.986   0.853  1.00  4.01           N  
ATOM   1357  CA  ALA A  87     -13.368  24.439   0.383  1.00  4.01           C  
ATOM   1358  C   ALA A  87     -13.371  22.925   0.579  1.00  4.01           C  
ATOM   1359  O   ALA A  87     -12.972  22.175  -0.312  1.00  4.01           O  
ATOM   1360  CB  ALA A  87     -12.204  25.094   1.122  1.00  4.01           C  
ATOM   1361  H   ALA A  87     -14.645  25.674   1.610  1.00  4.01           H  
ATOM   1362  HA  ALA A  87     -13.272  24.642  -0.681  1.00  4.01           H  
ATOM   1363 1HB  ALA A  87     -11.263  24.687   0.750  1.00  4.01           H  
ATOM   1364 2HB  ALA A  87     -12.231  26.167   0.954  1.00  4.01           H  
ATOM   1365 3HB  ALA A  87     -12.289  24.896   2.182  1.00  4.01           H  
ATOM   1366  N   ILE A  88     -13.900  22.461   1.708  1.00  4.50           N  
ATOM   1367  CA  ILE A  88     -13.934  21.030   1.962  1.00  4.50           C  
ATOM   1368  C   ILE A  88     -14.847  20.322   0.974  1.00  4.50           C  
ATOM   1369  O   ILE A  88     -14.473  19.292   0.408  1.00  4.50           O  
ATOM   1370  CB  ILE A  88     -14.371  20.714   3.404  1.00  4.50           C  
ATOM   1371  CG1 ILE A  88     -13.289  21.194   4.372  1.00  4.50           C  
ATOM   1372  CG2 ILE A  88     -14.633  19.218   3.563  1.00  4.50           C  
ATOM   1373  CD1 ILE A  88     -13.703  21.187   5.827  1.00  4.50           C  
ATOM   1374  H   ILE A  88     -14.232  23.119   2.417  1.00  4.50           H  
ATOM   1375  HA  ILE A  88     -12.929  20.637   1.827  1.00  4.50           H  
ATOM   1376  HB  ILE A  88     -15.279  21.266   3.634  1.00  4.50           H  
ATOM   1377 1HG1 ILE A  88     -12.405  20.569   4.257  1.00  4.50           H  
ATOM   1378 2HG1 ILE A  88     -13.036  22.209   4.106  1.00  4.50           H  
ATOM   1379 1HG2 ILE A  88     -14.947  19.015   4.586  1.00  4.50           H  
ATOM   1380 2HG2 ILE A  88     -15.420  18.917   2.877  1.00  4.50           H  
ATOM   1381 3HG2 ILE A  88     -13.723  18.661   3.342  1.00  4.50           H  
ATOM   1382 1HD1 ILE A  88     -12.886  21.559   6.446  1.00  4.50           H  
ATOM   1383 2HD1 ILE A  88     -14.574  21.834   5.961  1.00  4.50           H  
ATOM   1384 3HD1 ILE A  88     -13.957  20.176   6.138  1.00  4.50           H  
ATOM   1385  N   ARG A  89     -16.040  20.873   0.740  1.00  5.09           N  
ATOM   1386  CA  ARG A  89     -16.991  20.250  -0.177  1.00  5.09           C  
ATOM   1387  C   ARG A  89     -16.440  20.141  -1.596  1.00  5.09           C  
ATOM   1388  O   ARG A  89     -16.664  19.138  -2.278  1.00  5.09           O  
ATOM   1389  CB  ARG A  89     -18.301  21.028  -0.220  1.00  5.09           C  
ATOM   1390  CG  ARG A  89     -19.180  20.914   1.036  1.00  5.09           C  
ATOM   1391  CD  ARG A  89     -20.564  21.431   0.786  1.00  5.09           C  
ATOM   1392  NE  ARG A  89     -20.606  22.870   0.497  1.00  5.09           N  
ATOM   1393  CZ  ARG A  89     -20.753  23.851   1.418  1.00  5.09           C  
ATOM   1394  NH1 ARG A  89     -20.883  23.559   2.692  1.00  5.09           N  
ATOM   1395  NH2 ARG A  89     -20.784  25.116   1.031  1.00  5.09           N  
ATOM   1396  H   ARG A  89     -16.297  21.728   1.232  1.00  5.09           H  
ATOM   1397  HA  ARG A  89     -17.204  19.248   0.187  1.00  5.09           H  
ATOM   1398 1HB  ARG A  89     -18.076  22.086  -0.364  1.00  5.09           H  
ATOM   1399 2HB  ARG A  89     -18.890  20.700  -1.075  1.00  5.09           H  
ATOM   1400 1HG  ARG A  89     -19.251  19.869   1.333  1.00  5.09           H  
ATOM   1401 2HG  ARG A  89     -18.739  21.489   1.846  1.00  5.09           H  
ATOM   1402 1HD  ARG A  89     -20.994  20.903  -0.063  1.00  5.09           H  
ATOM   1403 2HD  ARG A  89     -21.175  21.246   1.669  1.00  5.09           H  
ATOM   1404  HE  ARG A  89     -20.515  23.150  -0.469  1.00  5.09           H  
ATOM   1405 1HH1 ARG A  89     -20.865  22.595   2.995  1.00  5.09           H  
ATOM   1406 2HH1 ARG A  89     -21.025  24.305   3.361  1.00  5.09           H  
ATOM   1407 1HH2 ARG A  89     -20.694  25.349   0.052  1.00  5.09           H  
ATOM   1408 2HH2 ARG A  89     -20.901  25.849   1.717  1.00  5.09           H  
ATOM   1409  N   ARG A  90     -15.698  21.159  -2.033  1.00  5.72           N  
ATOM   1410  CA  ARG A  90     -15.106  21.178  -3.365  1.00  5.72           C  
ATOM   1411  C   ARG A  90     -13.815  20.354  -3.443  1.00  5.72           C  
ATOM   1412  O   ARG A  90     -13.358  20.006  -4.536  1.00  5.72           O  
ATOM   1413  CB  ARG A  90     -14.836  22.612  -3.779  1.00  5.72           C  
ATOM   1414  CG  ARG A  90     -16.100  23.455  -3.953  1.00  5.72           C  
ATOM   1415  CD  ARG A  90     -15.802  24.892  -4.186  1.00  5.72           C  
ATOM   1416  NE  ARG A  90     -15.196  25.523  -3.020  1.00  5.72           N  
ATOM   1417  CZ  ARG A  90     -14.736  26.795  -3.000  1.00  5.72           C  
ATOM   1418  NH1 ARG A  90     -14.832  27.540  -4.081  1.00  5.72           N  
ATOM   1419  NH2 ARG A  90     -14.190  27.301  -1.910  1.00  5.72           N  
ATOM   1420  H   ARG A  90     -15.562  21.976  -1.432  1.00  5.72           H  
ATOM   1421  HA  ARG A  90     -15.825  20.751  -4.061  1.00  5.72           H  
ATOM   1422 1HB  ARG A  90     -14.221  23.090  -3.011  1.00  5.72           H  
ATOM   1423 2HB  ARG A  90     -14.277  22.631  -4.711  1.00  5.72           H  
ATOM   1424 1HG  ARG A  90     -16.665  23.080  -4.805  1.00  5.72           H  
ATOM   1425 2HG  ARG A  90     -16.711  23.377  -3.053  1.00  5.72           H  
ATOM   1426 1HD  ARG A  90     -15.111  24.987  -5.022  1.00  5.72           H  
ATOM   1427 2HD  ARG A  90     -16.726  25.422  -4.417  1.00  5.72           H  
ATOM   1428  HE  ARG A  90     -15.121  24.960  -2.163  1.00  5.72           H  
ATOM   1429 1HH1 ARG A  90     -15.249  27.161  -4.919  1.00  5.72           H  
ATOM   1430 2HH1 ARG A  90     -14.491  28.491  -4.072  1.00  5.72           H  
ATOM   1431 1HH2 ARG A  90     -14.101  26.737  -1.075  1.00  5.72           H  
ATOM   1432 2HH2 ARG A  90     -13.853  28.252  -1.911  1.00  5.72           H  
ATOM   1433  N   ARG A  91     -13.261  20.006  -2.280  1.00  6.28           N  
ATOM   1434  CA  ARG A  91     -12.023  19.252  -2.145  1.00  6.28           C  
ATOM   1435  C   ARG A  91     -10.894  20.015  -2.829  1.00  6.28           C  
ATOM   1436  O   ARG A  91     -10.842  21.240  -2.749  1.00  6.28           O  
ATOM   1437  CB  ARG A  91     -12.162  17.846  -2.733  1.00  6.28           C  
ATOM   1438  CG  ARG A  91     -13.195  16.906  -2.069  1.00  6.28           C  
ATOM   1439  CD  ARG A  91     -12.777  16.461  -0.697  1.00  6.28           C  
ATOM   1440  NE  ARG A  91     -13.650  15.389  -0.166  1.00  6.28           N  
ATOM   1441  CZ  ARG A  91     -14.786  15.547   0.556  1.00  6.28           C  
ATOM   1442  NH1 ARG A  91     -15.232  16.729   0.876  1.00  6.28           N  
ATOM   1443  NH2 ARG A  91     -15.459  14.477   0.949  1.00  6.28           N  
ATOM   1444  H   ARG A  91     -13.683  20.347  -1.418  1.00  6.28           H  
ATOM   1445  HA  ARG A  91     -11.792  19.162  -1.083  1.00  6.28           H  
ATOM   1446 1HB  ARG A  91     -12.388  17.890  -3.793  1.00  6.28           H  
ATOM   1447 2HB  ARG A  91     -11.216  17.327  -2.628  1.00  6.28           H  
ATOM   1448 1HG  ARG A  91     -14.145  17.445  -1.969  1.00  6.28           H  
ATOM   1449 2HG  ARG A  91     -13.342  16.026  -2.691  1.00  6.28           H  
ATOM   1450 1HD  ARG A  91     -11.757  16.086  -0.731  1.00  6.28           H  
ATOM   1451 2HD  ARG A  91     -12.830  17.312  -0.016  1.00  6.28           H  
ATOM   1452  HE  ARG A  91     -13.372  14.441  -0.372  1.00  6.28           H  
ATOM   1453 1HH1 ARG A  91     -14.728  17.572   0.585  1.00  6.28           H  
ATOM   1454 2HH1 ARG A  91     -16.077  16.819   1.411  1.00  6.28           H  
ATOM   1455 1HH2 ARG A  91     -15.126  13.553   0.708  1.00  6.28           H  
ATOM   1456 2HH2 ARG A  91     -16.306  14.585   1.486  1.00  6.28           H  
ATOM   1457  N   GLY A  92      -9.967  19.331  -3.501  1.00  6.67           N  
ATOM   1458  CA  GLY A  92      -8.857  20.085  -4.067  1.00  6.67           C  
ATOM   1459  C   GLY A  92      -8.089  20.771  -2.938  1.00  6.67           C  
ATOM   1460  O   GLY A  92      -7.576  20.105  -2.036  1.00  6.67           O  
ATOM   1461  H   GLY A  92     -10.010  18.331  -3.601  1.00  6.67           H  
ATOM   1462 1HA  GLY A  92      -8.196  19.418  -4.619  1.00  6.67           H  
ATOM   1463 2HA  GLY A  92      -9.235  20.830  -4.767  1.00  6.67           H  
ATOM   1464  N   SER A  93      -8.004  22.093  -3.005  1.00  6.84           N  
ATOM   1465  CA  SER A  93      -7.298  22.899  -2.017  1.00  6.84           C  
ATOM   1466  C   SER A  93      -8.008  24.240  -1.875  1.00  6.84           C  
ATOM   1467  O   SER A  93      -8.842  24.594  -2.708  1.00  6.84           O  
ATOM   1468  CB  SER A  93      -5.858  23.106  -2.438  1.00  6.84           C  
ATOM   1469  OG  SER A  93      -5.788  23.888  -3.596  1.00  6.84           O  
ATOM   1470  H   SER A  93      -8.470  22.561  -3.769  1.00  6.84           H  
ATOM   1471  HA  SER A  93      -7.325  22.386  -1.055  1.00  6.84           H  
ATOM   1472 1HB  SER A  93      -5.309  23.593  -1.633  1.00  6.84           H  
ATOM   1473 2HB  SER A  93      -5.388  22.140  -2.618  1.00  6.84           H  
ATOM   1474  HG  SER A  93      -6.206  24.725  -3.368  1.00  6.84           H  
ATOM   1475  N   GLY A  94      -7.671  25.006  -0.845  1.00  6.81           N  
ATOM   1476  CA  GLY A  94      -8.341  26.285  -0.669  1.00  6.81           C  
ATOM   1477  C   GLY A  94      -7.782  27.087   0.503  1.00  6.81           C  
ATOM   1478  O   GLY A  94      -6.804  26.682   1.135  1.00  6.81           O  
ATOM   1479  H   GLY A  94      -6.976  24.693  -0.182  1.00  6.81           H  
ATOM   1480 1HA  GLY A  94      -8.248  26.863  -1.589  1.00  6.81           H  
ATOM   1481 2HA  GLY A  94      -9.399  26.087  -0.520  1.00  6.81           H  
ATOM   1482  N   PRO A  95      -8.410  28.224   0.837  1.00  6.64           N  
ATOM   1483  CA  PRO A  95      -7.974  29.203   1.820  1.00  6.64           C  
ATOM   1484  C   PRO A  95      -8.220  28.775   3.253  1.00  6.64           C  
ATOM   1485  O   PRO A  95      -8.985  29.402   3.981  1.00  6.64           O  
ATOM   1486  CB  PRO A  95      -8.831  30.417   1.448  1.00  6.64           C  
ATOM   1487  CG  PRO A  95     -10.121  29.817   0.929  1.00  6.64           C  
ATOM   1488  CD  PRO A  95      -9.696  28.560   0.188  1.00  6.64           C  
ATOM   1489  HA  PRO A  95      -6.907  29.420   1.662  1.00  6.64           H  
ATOM   1490 1HB  PRO A  95      -8.981  31.053   2.334  1.00  6.64           H  
ATOM   1491 2HB  PRO A  95      -8.311  31.032   0.699  1.00  6.64           H  
ATOM   1492 1HG  PRO A  95     -10.800  29.601   1.771  1.00  6.64           H  
ATOM   1493 2HG  PRO A  95     -10.643  30.538   0.281  1.00  6.64           H  
ATOM   1494 1HD  PRO A  95     -10.448  27.786   0.374  1.00  6.64           H  
ATOM   1495 2HD  PRO A  95      -9.558  28.769  -0.883  1.00  6.64           H  
ATOM   1496  N   TYR A  96      -7.555  27.702   3.658  1.00  6.40           N  
ATOM   1497  CA  TYR A  96      -7.712  27.188   5.013  1.00  6.40           C  
ATOM   1498  C   TYR A  96      -6.924  28.036   6.021  1.00  6.40           C  
ATOM   1499  O   TYR A  96      -7.301  28.158   7.192  1.00  6.40           O  
ATOM   1500  CB  TYR A  96      -7.262  25.737   5.066  1.00  6.40           C  
ATOM   1501  CG  TYR A  96      -8.147  24.794   4.280  1.00  6.40           C  
ATOM   1502  CD1 TYR A  96      -7.653  24.222   3.121  1.00  6.40           C  
ATOM   1503  CD2 TYR A  96      -9.435  24.494   4.708  1.00  6.40           C  
ATOM   1504  CE1 TYR A  96      -8.421  23.344   2.397  1.00  6.40           C  
ATOM   1505  CE2 TYR A  96     -10.208  23.614   3.978  1.00  6.40           C  
ATOM   1506  CZ  TYR A  96      -9.693  23.033   2.825  1.00  6.40           C  
ATOM   1507  OH  TYR A  96     -10.431  22.142   2.092  1.00  6.40           O  
ATOM   1508  H   TYR A  96      -6.956  27.224   2.985  1.00  6.40           H  
ATOM   1509  HA  TYR A  96      -8.766  27.241   5.283  1.00  6.40           H  
ATOM   1510 1HB  TYR A  96      -6.247  25.657   4.677  1.00  6.40           H  
ATOM   1511 2HB  TYR A  96      -7.245  25.401   6.101  1.00  6.40           H  
ATOM   1512  HD1 TYR A  96      -6.642  24.464   2.786  1.00  6.40           H  
ATOM   1513  HD2 TYR A  96      -9.832  24.946   5.614  1.00  6.40           H  
ATOM   1514  HE1 TYR A  96      -8.024  22.891   1.490  1.00  6.40           H  
ATOM   1515  HE2 TYR A  96     -11.208  23.376   4.313  1.00  6.40           H  
ATOM   1516  HH  TYR A  96     -11.345  22.163   2.380  1.00  6.40           H  
ATOM   1517  N   ASP A  97      -5.830  28.652   5.564  1.00  6.15           N  
ATOM   1518  CA  ASP A  97      -5.008  29.474   6.450  1.00  6.15           C  
ATOM   1519  C   ASP A  97      -5.658  30.841   6.563  1.00  6.15           C  
ATOM   1520  O   ASP A  97      -5.260  31.809   5.906  1.00  6.15           O  
ATOM   1521  CB  ASP A  97      -3.561  29.624   5.953  1.00  6.15           C  
ATOM   1522  CG  ASP A  97      -2.635  30.342   7.000  1.00  6.15           C  
ATOM   1523  OD1 ASP A  97      -3.080  30.569   8.095  1.00  6.15           O  
ATOM   1524  OD2 ASP A  97      -1.505  30.667   6.681  1.00  6.15           O  
ATOM   1525  H   ASP A  97      -5.572  28.539   4.596  1.00  6.15           H  
ATOM   1526  HA  ASP A  97      -4.987  29.017   7.440  1.00  6.15           H  
ATOM   1527 1HB  ASP A  97      -3.146  28.640   5.734  1.00  6.15           H  
ATOM   1528 2HB  ASP A  97      -3.552  30.200   5.029  1.00  6.15           H  
ATOM   1529  N   ASP A  98      -6.667  30.921   7.415  1.00  5.90           N  
ATOM   1530  CA  ASP A  98      -7.487  32.118   7.516  1.00  5.90           C  
ATOM   1531  C   ASP A  98      -6.830  33.292   8.226  1.00  5.90           C  
ATOM   1532  O   ASP A  98      -7.239  33.677   9.317  1.00  5.90           O  
ATOM   1533  CB  ASP A  98      -8.777  31.808   8.262  1.00  5.90           C  
ATOM   1534  CG  ASP A  98      -9.704  32.967   8.247  1.00  5.90           C  
ATOM   1535  OD1 ASP A  98      -9.550  33.813   7.393  1.00  5.90           O  
ATOM   1536  OD2 ASP A  98     -10.515  33.070   9.126  1.00  5.90           O  
ATOM   1537  H   ASP A  98      -6.914  30.069   7.914  1.00  5.90           H  
ATOM   1538  HA  ASP A  98      -7.737  32.432   6.502  1.00  5.90           H  
ATOM   1539 1HB  ASP A  98      -9.268  30.938   7.819  1.00  5.90           H  
ATOM   1540 2HB  ASP A  98      -8.543  31.573   9.292  1.00  5.90           H  
ATOM   1541  N   ARG A  99      -5.860  33.908   7.556  1.00  5.62           N  
ATOM   1542  CA  ARG A  99      -5.146  35.077   8.070  1.00  5.62           C  
ATOM   1543  C   ARG A  99      -6.090  36.299   8.030  1.00  5.62           C  
ATOM   1544  O   ARG A  99      -6.006  37.235   8.845  1.00  5.62           O  
ATOM   1545  CB  ARG A  99      -3.922  35.341   7.204  1.00  5.62           C  
ATOM   1546  CG  ARG A  99      -2.851  34.241   7.269  1.00  5.62           C  
ATOM   1547  CD  ARG A  99      -1.689  34.535   6.379  1.00  5.62           C  
ATOM   1548  NE  ARG A  99      -0.749  33.417   6.301  1.00  5.62           N  
ATOM   1549  CZ  ARG A  99       0.448  33.458   5.689  1.00  5.62           C  
ATOM   1550  NH1 ARG A  99       0.881  34.575   5.137  1.00  5.62           N  
ATOM   1551  NH2 ARG A  99       1.184  32.364   5.647  1.00  5.62           N  
ATOM   1552  H   ARG A  99      -5.578  33.476   6.675  1.00  5.62           H  
ATOM   1553  HA  ARG A  99      -4.839  34.885   9.098  1.00  5.62           H  
ATOM   1554 1HB  ARG A  99      -4.227  35.443   6.164  1.00  5.62           H  
ATOM   1555 2HB  ARG A  99      -3.456  36.278   7.505  1.00  5.62           H  
ATOM   1556 1HG  ARG A  99      -2.489  34.137   8.291  1.00  5.62           H  
ATOM   1557 2HG  ARG A  99      -3.289  33.292   6.949  1.00  5.62           H  
ATOM   1558 1HD  ARG A  99      -2.054  34.737   5.374  1.00  5.62           H  
ATOM   1559 2HD  ARG A  99      -1.153  35.403   6.754  1.00  5.62           H  
ATOM   1560  HE  ARG A  99      -1.045  32.498   6.687  1.00  5.62           H  
ATOM   1561 1HH1 ARG A  99       0.311  35.407   5.174  1.00  5.62           H  
ATOM   1562 2HH1 ARG A  99       1.781  34.598   4.680  1.00  5.62           H  
ATOM   1563 1HH2 ARG A  99       0.827  31.505   6.077  1.00  5.62           H  
ATOM   1564 2HH2 ARG A  99       2.082  32.370   5.194  1.00  5.62           H  
ATOM   1565  N   LEU A 100      -6.988  36.266   7.042  1.00  5.34           N  
ATOM   1566  CA  LEU A 100      -7.958  37.315   6.788  1.00  5.34           C  
ATOM   1567  C   LEU A 100      -8.933  37.464   7.940  1.00  5.34           C  
ATOM   1568  O   LEU A 100      -9.182  38.582   8.383  1.00  5.34           O  
ATOM   1569  CB  LEU A 100      -8.718  37.028   5.496  1.00  5.34           C  
ATOM   1570  CG  LEU A 100      -9.792  38.032   5.161  1.00  5.34           C  
ATOM   1571  CD1 LEU A 100      -9.163  39.413   5.002  1.00  5.34           C  
ATOM   1572  CD2 LEU A 100     -10.513  37.609   3.890  1.00  5.34           C  
ATOM   1573  H   LEU A 100      -6.999  35.451   6.447  1.00  5.34           H  
ATOM   1574  HA  LEU A 100      -7.422  38.255   6.671  1.00  5.34           H  
ATOM   1575 1HB  LEU A 100      -8.012  36.998   4.670  1.00  5.34           H  
ATOM   1576 2HB  LEU A 100      -9.195  36.045   5.585  1.00  5.34           H  
ATOM   1577  HG  LEU A 100     -10.492  38.067   5.973  1.00  5.34           H  
ATOM   1578 1HD1 LEU A 100      -9.941  40.142   4.778  1.00  5.34           H  
ATOM   1579 2HD1 LEU A 100      -8.661  39.691   5.925  1.00  5.34           H  
ATOM   1580 3HD1 LEU A 100      -8.441  39.391   4.187  1.00  5.34           H  
ATOM   1581 1HD2 LEU A 100     -11.299  38.328   3.659  1.00  5.34           H  
ATOM   1582 2HD2 LEU A 100      -9.805  37.566   3.063  1.00  5.34           H  
ATOM   1583 3HD2 LEU A 100     -10.951  36.626   4.040  1.00  5.34           H  
ATOM   1584  N   GLY A 101      -9.476  36.354   8.425  1.00  5.05           N  
ATOM   1585  CA  GLY A 101     -10.392  36.348   9.551  1.00  5.05           C  
ATOM   1586  C   GLY A 101      -9.961  37.340  10.626  1.00  5.05           C  
ATOM   1587  O   GLY A 101     -10.625  38.356  10.800  1.00  5.05           O  
ATOM   1588  H   GLY A 101      -9.278  35.449   7.996  1.00  5.05           H  
ATOM   1589 1HA  GLY A 101     -11.387  36.609   9.194  1.00  5.05           H  
ATOM   1590 2HA  GLY A 101     -10.476  35.342   9.956  1.00  5.05           H  
ATOM   1591  N   PRO A 102      -8.875  37.089  11.379  1.00  4.76           N  
ATOM   1592  CA  PRO A 102      -8.313  37.977  12.384  1.00  4.76           C  
ATOM   1593  C   PRO A 102      -8.160  39.413  11.910  1.00  4.76           C  
ATOM   1594  O   PRO A 102      -8.454  40.343  12.664  1.00  4.76           O  
ATOM   1595  CB  PRO A 102      -6.963  37.328  12.657  1.00  4.76           C  
ATOM   1596  CG  PRO A 102      -7.214  35.861  12.410  1.00  4.76           C  
ATOM   1597  CD  PRO A 102      -8.145  35.832  11.225  1.00  4.76           C  
ATOM   1598  HA  PRO A 102      -8.932  37.946  13.288  1.00  4.76           H  
ATOM   1599 1HB  PRO A 102      -6.206  37.742  11.965  1.00  4.76           H  
ATOM   1600 2HB  PRO A 102      -6.629  37.552  13.677  1.00  4.76           H  
ATOM   1601 1HG  PRO A 102      -6.270  35.337  12.203  1.00  4.76           H  
ATOM   1602 2HG  PRO A 102      -7.652  35.396  13.302  1.00  4.76           H  
ATOM   1603 1HD  PRO A 102      -7.569  35.847  10.318  1.00  4.76           H  
ATOM   1604 2HD  PRO A 102      -8.795  34.955  11.284  1.00  4.76           H  
ATOM   1605  N   THR A 103      -7.789  39.626  10.641  1.00  4.52           N  
ATOM   1606  CA  THR A 103      -7.687  41.001  10.169  1.00  4.52           C  
ATOM   1607  C   THR A 103      -9.061  41.670  10.206  1.00  4.52           C  
ATOM   1608  O   THR A 103      -9.219  42.799  10.687  1.00  4.52           O  
ATOM   1609  CB  THR A 103      -7.130  41.058   8.736  1.00  4.52           C  
ATOM   1610  OG1 THR A 103      -5.803  40.500   8.712  1.00  4.52           O  
ATOM   1611  CG2 THR A 103      -7.112  42.478   8.231  1.00  4.52           C  
ATOM   1612  H   THR A 103      -7.535  38.859  10.009  1.00  4.52           H  
ATOM   1613  HA  THR A 103      -7.019  41.551  10.832  1.00  4.52           H  
ATOM   1614  HB  THR A 103      -7.760  40.481   8.083  1.00  4.52           H  
ATOM   1615  HG1 THR A 103      -5.847  39.553   8.954  1.00  4.52           H  
ATOM   1616 1HG2 THR A 103      -6.726  42.495   7.212  1.00  4.52           H  
ATOM   1617 2HG2 THR A 103      -8.128  42.877   8.242  1.00  4.52           H  
ATOM   1618 3HG2 THR A 103      -6.476  43.083   8.872  1.00  4.52           H  
ATOM   1619  N   LEU A 104     -10.054  40.946   9.703  1.00  4.33           N  
ATOM   1620  CA  LEU A 104     -11.420  41.430   9.642  1.00  4.33           C  
ATOM   1621  C   LEU A 104     -12.033  41.579  11.033  1.00  4.33           C  
ATOM   1622  O   LEU A 104     -12.813  42.507  11.293  1.00  4.33           O  
ATOM   1623  CB  LEU A 104     -12.264  40.463   8.828  1.00  4.33           C  
ATOM   1624  CG  LEU A 104     -11.977  40.365   7.382  1.00  4.33           C  
ATOM   1625  CD1 LEU A 104     -12.844  39.250   6.798  1.00  4.33           C  
ATOM   1626  CD2 LEU A 104     -12.261  41.689   6.730  1.00  4.33           C  
ATOM   1627  H   LEU A 104      -9.837  40.016   9.343  1.00  4.33           H  
ATOM   1628  HA  LEU A 104     -11.418  42.400   9.152  1.00  4.33           H  
ATOM   1629 1HB  LEU A 104     -12.187  39.470   9.256  1.00  4.33           H  
ATOM   1630 2HB  LEU A 104     -13.236  40.769   8.887  1.00  4.33           H  
ATOM   1631  HG  LEU A 104     -10.935  40.110   7.235  1.00  4.33           H  
ATOM   1632 1HD1 LEU A 104     -12.650  39.155   5.734  1.00  4.33           H  
ATOM   1633 2HD1 LEU A 104     -12.609  38.309   7.298  1.00  4.33           H  
ATOM   1634 3HD1 LEU A 104     -13.891  39.491   6.952  1.00  4.33           H  
ATOM   1635 1HD2 LEU A 104     -12.052  41.621   5.663  1.00  4.33           H  
ATOM   1636 2HD2 LEU A 104     -13.310  41.952   6.880  1.00  4.33           H  
ATOM   1637 3HD2 LEU A 104     -11.627  42.456   7.178  1.00  4.33           H  
ATOM   1638  N   LEU A 105     -11.675  40.675  11.942  1.00  4.21           N  
ATOM   1639  CA  LEU A 105     -12.209  40.727  13.290  1.00  4.21           C  
ATOM   1640  C   LEU A 105     -11.698  41.994  13.982  1.00  4.21           C  
ATOM   1641  O   LEU A 105     -12.454  42.686  14.677  1.00  4.21           O  
ATOM   1642  CB  LEU A 105     -11.773  39.480  14.072  1.00  4.21           C  
ATOM   1643  CG  LEU A 105     -12.349  38.113  13.556  1.00  4.21           C  
ATOM   1644  CD1 LEU A 105     -11.717  36.971  14.339  1.00  4.21           C  
ATOM   1645  CD2 LEU A 105     -13.818  38.102  13.668  1.00  4.21           C  
ATOM   1646  H   LEU A 105     -11.046  39.920  11.667  1.00  4.21           H  
ATOM   1647  HA  LEU A 105     -13.297  40.765  13.237  1.00  4.21           H  
ATOM   1648 1HB  LEU A 105     -10.692  39.418  14.031  1.00  4.21           H  
ATOM   1649 2HB  LEU A 105     -12.070  39.598  15.114  1.00  4.21           H  
ATOM   1650  HG  LEU A 105     -12.100  37.987  12.531  1.00  4.21           H  
ATOM   1651 1HD1 LEU A 105     -12.105  36.022  13.971  1.00  4.21           H  
ATOM   1652 2HD1 LEU A 105     -10.655  36.982  14.222  1.00  4.21           H  
ATOM   1653 3HD1 LEU A 105     -11.956  37.078  15.390  1.00  4.21           H  
ATOM   1654 1HD2 LEU A 105     -14.218  37.156  13.296  1.00  4.21           H  
ATOM   1655 2HD2 LEU A 105     -14.062  38.221  14.698  1.00  4.21           H  
ATOM   1656 3HD2 LEU A 105     -14.227  38.923  13.086  1.00  4.21           H  
ATOM   1657  N   CYS A 106     -10.413  42.318  13.744  1.00  4.13           N  
ATOM   1658  CA  CYS A 106      -9.784  43.507  14.309  1.00  4.13           C  
ATOM   1659  C   CYS A 106     -10.423  44.757  13.732  1.00  4.13           C  
ATOM   1660  O   CYS A 106     -10.697  45.715  14.459  1.00  4.13           O  
ATOM   1661  CB  CYS A 106      -8.292  43.528  13.996  1.00  4.13           C  
ATOM   1662  SG  CYS A 106      -7.349  42.247  14.837  1.00  4.13           S  
ATOM   1663  H   CYS A 106      -9.837  41.692  13.176  1.00  4.13           H  
ATOM   1664  HA  CYS A 106      -9.926  43.500  15.389  1.00  4.13           H  
ATOM   1665 1HB  CYS A 106      -8.144  43.403  12.924  1.00  4.13           H  
ATOM   1666 2HB  CYS A 106      -7.878  44.495  14.274  1.00  4.13           H  
ATOM   1667  HG  CYS A 106      -7.822  41.240  14.061  1.00  4.13           H  
ATOM   1668  N   PHE A 107     -10.710  44.727  12.425  1.00  4.10           N  
ATOM   1669  CA  PHE A 107     -11.367  45.844  11.770  1.00  4.10           C  
ATOM   1670  C   PHE A 107     -12.675  46.157  12.456  1.00  4.10           C  
ATOM   1671  O   PHE A 107     -12.894  47.289  12.887  1.00  4.10           O  
ATOM   1672  CB  PHE A 107     -11.620  45.529  10.298  1.00  4.10           C  
ATOM   1673  CG  PHE A 107     -12.488  46.516   9.579  1.00  4.10           C  
ATOM   1674  CD1 PHE A 107     -12.011  47.745   9.163  1.00  4.10           C  
ATOM   1675  CD2 PHE A 107     -13.814  46.185   9.304  1.00  4.10           C  
ATOM   1676  CE1 PHE A 107     -12.838  48.628   8.491  1.00  4.10           C  
ATOM   1677  CE2 PHE A 107     -14.637  47.061   8.633  1.00  4.10           C  
ATOM   1678  CZ  PHE A 107     -14.151  48.284   8.228  1.00  4.10           C  
ATOM   1679  H   PHE A 107     -10.434  43.917  11.868  1.00  4.10           H  
ATOM   1680  HA  PHE A 107     -10.719  46.719  11.843  1.00  4.10           H  
ATOM   1681 1HB  PHE A 107     -10.668  45.458   9.775  1.00  4.10           H  
ATOM   1682 2HB  PHE A 107     -12.091  44.566  10.217  1.00  4.10           H  
ATOM   1683  HD1 PHE A 107     -10.976  48.012   9.369  1.00  4.10           H  
ATOM   1684  HD2 PHE A 107     -14.199  45.213   9.626  1.00  4.10           H  
ATOM   1685  HE1 PHE A 107     -12.455  49.594   8.169  1.00  4.10           H  
ATOM   1686  HE2 PHE A 107     -15.668  46.788   8.424  1.00  4.10           H  
ATOM   1687  HZ  PHE A 107     -14.801  48.979   7.698  1.00  4.10           H  
ATOM   1688  N   PHE A 108     -13.536  45.156  12.601  1.00  4.09           N  
ATOM   1689  CA  PHE A 108     -14.800  45.427  13.261  1.00  4.09           C  
ATOM   1690  C   PHE A 108     -14.649  45.929  14.680  1.00  4.09           C  
ATOM   1691  O   PHE A 108     -15.391  46.825  15.097  1.00  4.09           O  
ATOM   1692  CB  PHE A 108     -15.764  44.262  13.162  1.00  4.09           C  
ATOM   1693  CG  PHE A 108     -16.635  44.407  11.949  1.00  4.09           C  
ATOM   1694  CD1 PHE A 108     -16.823  45.669  11.385  1.00  4.09           C  
ATOM   1695  CD2 PHE A 108     -17.290  43.354  11.397  1.00  4.09           C  
ATOM   1696  CE1 PHE A 108     -17.646  45.844  10.302  1.00  4.09           C  
ATOM   1697  CE2 PHE A 108     -18.122  43.517  10.310  1.00  4.09           C  
ATOM   1698  CZ  PHE A 108     -18.298  44.765   9.761  1.00  4.09           C  
ATOM   1699  H   PHE A 108     -13.311  44.226  12.246  1.00  4.09           H  
ATOM   1700  HA  PHE A 108     -15.272  46.231  12.702  1.00  4.09           H  
ATOM   1701 1HB  PHE A 108     -15.201  43.322  13.084  1.00  4.09           H  
ATOM   1702 2HB  PHE A 108     -16.394  44.211  14.048  1.00  4.09           H  
ATOM   1703  HD1 PHE A 108     -16.313  46.530  11.815  1.00  4.09           H  
ATOM   1704  HD2 PHE A 108     -17.150  42.368  11.822  1.00  4.09           H  
ATOM   1705  HE1 PHE A 108     -17.784  46.839   9.876  1.00  4.09           H  
ATOM   1706  HE2 PHE A 108     -18.639  42.650   9.887  1.00  4.09           H  
ATOM   1707  HZ  PHE A 108     -18.954  44.897   8.902  1.00  4.09           H  
ATOM   1708  N   LEU A 109     -13.714  45.377  15.440  1.00  4.10           N  
ATOM   1709  CA  LEU A 109     -13.524  45.882  16.783  1.00  4.10           C  
ATOM   1710  C   LEU A 109     -13.226  47.376  16.750  1.00  4.10           C  
ATOM   1711  O   LEU A 109     -13.841  48.160  17.484  1.00  4.10           O  
ATOM   1712  CB  LEU A 109     -12.410  45.143  17.510  1.00  4.10           C  
ATOM   1713  CG  LEU A 109     -12.240  45.511  18.999  1.00  4.10           C  
ATOM   1714  CD1 LEU A 109     -11.566  44.355  19.717  1.00  4.10           C  
ATOM   1715  CD2 LEU A 109     -11.426  46.804  19.121  1.00  4.10           C  
ATOM   1716  H   LEU A 109     -13.135  44.609  15.088  1.00  4.10           H  
ATOM   1717  HA  LEU A 109     -14.440  45.753  17.321  1.00  4.10           H  
ATOM   1718 1HB  LEU A 109     -12.608  44.073  17.441  1.00  4.10           H  
ATOM   1719 2HB  LEU A 109     -11.467  45.349  17.000  1.00  4.10           H  
ATOM   1720  HG  LEU A 109     -13.219  45.661  19.455  1.00  4.10           H  
ATOM   1721 1HD1 LEU A 109     -11.451  44.598  20.774  1.00  4.10           H  
ATOM   1722 2HD1 LEU A 109     -12.178  43.458  19.616  1.00  4.10           H  
ATOM   1723 3HD1 LEU A 109     -10.585  44.178  19.276  1.00  4.10           H  
ATOM   1724 1HD2 LEU A 109     -11.308  47.062  20.172  1.00  4.10           H  
ATOM   1725 2HD2 LEU A 109     -10.445  46.663  18.666  1.00  4.10           H  
ATOM   1726 3HD2 LEU A 109     -11.946  47.608  18.612  1.00  4.10           H  
ATOM   1727  N   LEU A 110     -12.282  47.779  15.907  1.00  4.14           N  
ATOM   1728  CA  LEU A 110     -11.916  49.179  15.840  1.00  4.14           C  
ATOM   1729  C   LEU A 110     -13.092  50.033  15.388  1.00  4.14           C  
ATOM   1730  O   LEU A 110     -13.295  51.131  15.908  1.00  4.14           O  
ATOM   1731  CB  LEU A 110     -10.720  49.331  14.921  1.00  4.14           C  
ATOM   1732  CG  LEU A 110      -9.438  48.705  15.487  1.00  4.14           C  
ATOM   1733  CD1 LEU A 110      -8.346  48.753  14.440  1.00  4.14           C  
ATOM   1734  CD2 LEU A 110      -9.043  49.443  16.763  1.00  4.14           C  
ATOM   1735  H   LEU A 110     -11.809  47.096  15.309  1.00  4.14           H  
ATOM   1736  HA  LEU A 110     -11.625  49.502  16.839  1.00  4.14           H  
ATOM   1737 1HB  LEU A 110     -10.948  48.837  13.973  1.00  4.14           H  
ATOM   1738 2HB  LEU A 110     -10.542  50.390  14.734  1.00  4.14           H  
ATOM   1739  HG  LEU A 110      -9.624  47.657  15.726  1.00  4.14           H  
ATOM   1740 1HD1 LEU A 110      -7.441  48.294  14.836  1.00  4.14           H  
ATOM   1741 2HD1 LEU A 110      -8.675  48.203  13.555  1.00  4.14           H  
ATOM   1742 3HD1 LEU A 110      -8.143  49.787  14.172  1.00  4.14           H  
ATOM   1743 1HD2 LEU A 110      -8.142  48.992  17.178  1.00  4.14           H  
ATOM   1744 2HD2 LEU A 110      -8.854  50.492  16.535  1.00  4.14           H  
ATOM   1745 3HD2 LEU A 110      -9.854  49.369  17.490  1.00  4.14           H  
ATOM   1746  N   VAL A 111     -13.902  49.514  14.461  1.00  4.22           N  
ATOM   1747  CA  VAL A 111     -15.077  50.243  14.006  1.00  4.22           C  
ATOM   1748  C   VAL A 111     -16.031  50.466  15.164  1.00  4.22           C  
ATOM   1749  O   VAL A 111     -16.578  51.555  15.318  1.00  4.22           O  
ATOM   1750  CB  VAL A 111     -15.808  49.499  12.878  1.00  4.22           C  
ATOM   1751  CG1 VAL A 111     -17.127  50.165  12.603  1.00  4.22           C  
ATOM   1752  CG2 VAL A 111     -14.963  49.515  11.610  1.00  4.22           C  
ATOM   1753  H   VAL A 111     -13.680  48.607  14.050  1.00  4.22           H  
ATOM   1754  HA  VAL A 111     -14.758  51.209  13.624  1.00  4.22           H  
ATOM   1755  HB  VAL A 111     -15.997  48.481  13.190  1.00  4.22           H  
ATOM   1756 1HG1 VAL A 111     -17.648  49.627  11.811  1.00  4.22           H  
ATOM   1757 2HG1 VAL A 111     -17.728  50.147  13.509  1.00  4.22           H  
ATOM   1758 3HG1 VAL A 111     -16.960  51.197  12.296  1.00  4.22           H  
ATOM   1759 1HG2 VAL A 111     -15.492  48.982  10.824  1.00  4.22           H  
ATOM   1760 2HG2 VAL A 111     -14.789  50.542  11.299  1.00  4.22           H  
ATOM   1761 3HG2 VAL A 111     -14.017  49.039  11.784  1.00  4.22           H  
ATOM   1762  N   ALA A 112     -16.233  49.439  15.994  1.00  4.35           N  
ATOM   1763  CA  ALA A 112     -17.132  49.568  17.133  1.00  4.35           C  
ATOM   1764  C   ALA A 112     -16.705  50.707  18.040  1.00  4.35           C  
ATOM   1765  O   ALA A 112     -17.534  51.504  18.505  1.00  4.35           O  
ATOM   1766  CB  ALA A 112     -17.117  48.283  17.941  1.00  4.35           C  
ATOM   1767  H   ALA A 112     -15.768  48.549  15.814  1.00  4.35           H  
ATOM   1768  HA  ALA A 112     -18.133  49.775  16.760  1.00  4.35           H  
ATOM   1769 1HB  ALA A 112     -17.778  48.371  18.786  1.00  4.35           H  
ATOM   1770 2HB  ALA A 112     -17.424  47.450  17.311  1.00  4.35           H  
ATOM   1771 3HB  ALA A 112     -16.118  48.095  18.306  1.00  4.35           H  
ATOM   1772  N   VAL A 113     -15.394  50.816  18.243  1.00  4.54           N  
ATOM   1773  CA  VAL A 113     -14.833  51.854  19.087  1.00  4.54           C  
ATOM   1774  C   VAL A 113     -15.061  53.227  18.479  1.00  4.54           C  
ATOM   1775  O   VAL A 113     -15.475  54.161  19.172  1.00  4.54           O  
ATOM   1776  CB  VAL A 113     -13.349  51.584  19.325  1.00  4.54           C  
ATOM   1777  CG1 VAL A 113     -12.725  52.750  20.049  1.00  4.54           C  
ATOM   1778  CG2 VAL A 113     -13.217  50.297  20.130  1.00  4.54           C  
ATOM   1779  H   VAL A 113     -14.774  50.117  17.824  1.00  4.54           H  
ATOM   1780  HA  VAL A 113     -15.325  51.826  20.051  1.00  4.54           H  
ATOM   1781  HB  VAL A 113     -12.841  51.474  18.369  1.00  4.54           H  
ATOM   1782 1HG1 VAL A 113     -11.667  52.552  20.209  1.00  4.54           H  
ATOM   1783 2HG1 VAL A 113     -12.840  53.652  19.446  1.00  4.54           H  
ATOM   1784 3HG1 VAL A 113     -13.220  52.887  21.010  1.00  4.54           H  
ATOM   1785 1HG2 VAL A 113     -12.165  50.078  20.301  1.00  4.54           H  
ATOM   1786 2HG2 VAL A 113     -13.728  50.414  21.085  1.00  4.54           H  
ATOM   1787 3HG2 VAL A 113     -13.671  49.477  19.577  1.00  4.54           H  
ATOM   1788  N   ILE A 114     -14.830  53.332  17.173  1.00  4.79           N  
ATOM   1789  CA  ILE A 114     -15.016  54.578  16.446  1.00  4.79           C  
ATOM   1790  C   ILE A 114     -16.471  55.026  16.483  1.00  4.79           C  
ATOM   1791  O   ILE A 114     -16.750  56.204  16.724  1.00  4.79           O  
ATOM   1792  CB  ILE A 114     -14.575  54.419  14.986  1.00  4.79           C  
ATOM   1793  CG1 ILE A 114     -13.055  54.247  14.924  1.00  4.79           C  
ATOM   1794  CG2 ILE A 114     -15.023  55.626  14.181  1.00  4.79           C  
ATOM   1795  CD1 ILE A 114     -12.561  53.775  13.574  1.00  4.79           C  
ATOM   1796  H   ILE A 114     -14.478  52.514  16.671  1.00  4.79           H  
ATOM   1797  HA  ILE A 114     -14.405  55.343  16.911  1.00  4.79           H  
ATOM   1798  HB  ILE A 114     -15.020  53.523  14.569  1.00  4.79           H  
ATOM   1799 1HG1 ILE A 114     -12.582  55.200  15.151  1.00  4.79           H  
ATOM   1800 2HG1 ILE A 114     -12.751  53.524  15.679  1.00  4.79           H  
ATOM   1801 1HG2 ILE A 114     -14.717  55.506  13.144  1.00  4.79           H  
ATOM   1802 2HG2 ILE A 114     -16.106  55.702  14.231  1.00  4.79           H  
ATOM   1803 3HG2 ILE A 114     -14.575  56.530  14.592  1.00  4.79           H  
ATOM   1804 1HD1 ILE A 114     -11.477  53.673  13.600  1.00  4.79           H  
ATOM   1805 2HD1 ILE A 114     -13.009  52.810  13.343  1.00  4.79           H  
ATOM   1806 3HD1 ILE A 114     -12.840  54.498  12.810  1.00  4.79           H  
ATOM   1807  N   ILE A 115     -17.406  54.095  16.289  1.00  5.08           N  
ATOM   1808  CA  ILE A 115     -18.811  54.470  16.310  1.00  5.08           C  
ATOM   1809  C   ILE A 115     -19.190  55.071  17.642  1.00  5.08           C  
ATOM   1810  O   ILE A 115     -19.789  56.150  17.683  1.00  5.08           O  
ATOM   1811  CB  ILE A 115     -19.731  53.261  16.080  1.00  5.08           C  
ATOM   1812  CG1 ILE A 115     -19.611  52.715  14.676  1.00  5.08           C  
ATOM   1813  CG2 ILE A 115     -21.166  53.679  16.356  1.00  5.08           C  
ATOM   1814  CD1 ILE A 115     -20.255  51.347  14.549  1.00  5.08           C  
ATOM   1815  H   ILE A 115     -17.132  53.132  16.098  1.00  5.08           H  
ATOM   1816  HA  ILE A 115     -18.986  55.210  15.529  1.00  5.08           H  
ATOM   1817  HB  ILE A 115     -19.447  52.454  16.762  1.00  5.08           H  
ATOM   1818 1HG1 ILE A 115     -20.105  53.397  13.985  1.00  5.08           H  
ATOM   1819 2HG1 ILE A 115     -18.563  52.645  14.400  1.00  5.08           H  
ATOM   1820 1HG2 ILE A 115     -21.823  52.833  16.210  1.00  5.08           H  
ATOM   1821 2HG2 ILE A 115     -21.245  54.028  17.377  1.00  5.08           H  
ATOM   1822 3HG2 ILE A 115     -21.453  54.478  15.674  1.00  5.08           H  
ATOM   1823 1HD1 ILE A 115     -20.157  50.987  13.527  1.00  5.08           H  
ATOM   1824 2HD1 ILE A 115     -19.759  50.654  15.227  1.00  5.08           H  
ATOM   1825 3HD1 ILE A 115     -21.309  51.413  14.810  1.00  5.08           H  
ATOM   1826  N   ASN A 116     -18.830  54.421  18.751  1.00  5.37           N  
ATOM   1827  CA  ASN A 116     -19.187  55.015  20.027  1.00  5.37           C  
ATOM   1828  C   ASN A 116     -18.412  56.279  20.357  1.00  5.37           C  
ATOM   1829  O   ASN A 116     -18.956  57.175  20.996  1.00  5.37           O  
ATOM   1830  CB  ASN A 116     -19.169  54.005  21.138  1.00  5.37           C  
ATOM   1831  CG  ASN A 116     -20.429  53.208  21.098  1.00  5.37           C  
ATOM   1832  OD1 ASN A 116     -21.439  53.682  20.559  1.00  5.37           O  
ATOM   1833  ND2 ASN A 116     -20.432  52.060  21.653  1.00  5.37           N  
ATOM   1834  H   ASN A 116     -18.326  53.527  18.696  1.00  5.37           H  
ATOM   1835  HA  ASN A 116     -20.226  55.326  19.949  1.00  5.37           H  
ATOM   1836 1HB  ASN A 116     -18.314  53.349  21.019  1.00  5.37           H  
ATOM   1837 2HB  ASN A 116     -19.078  54.506  22.099  1.00  5.37           H  
ATOM   1838 1HD2 ASN A 116     -21.270  51.519  21.647  1.00  5.37           H  
ATOM   1839 2HD2 ASN A 116     -19.605  51.720  22.091  1.00  5.37           H  
ATOM   1840  N   PHE A 117     -17.172  56.399  19.892  1.00  5.65           N  
ATOM   1841  CA  PHE A 117     -16.425  57.629  20.120  1.00  5.65           C  
ATOM   1842  C   PHE A 117     -17.206  58.791  19.527  1.00  5.65           C  
ATOM   1843  O   PHE A 117     -17.480  59.791  20.202  1.00  5.65           O  
ATOM   1844  CB  PHE A 117     -15.042  57.518  19.480  1.00  5.65           C  
ATOM   1845  CG  PHE A 117     -14.186  58.741  19.515  1.00  5.65           C  
ATOM   1846  CD1 PHE A 117     -13.530  59.121  20.674  1.00  5.65           C  
ATOM   1847  CD2 PHE A 117     -13.998  59.490  18.364  1.00  5.65           C  
ATOM   1848  CE1 PHE A 117     -12.707  60.231  20.686  1.00  5.65           C  
ATOM   1849  CE2 PHE A 117     -13.174  60.595  18.370  1.00  5.65           C  
ATOM   1850  CZ  PHE A 117     -12.525  60.966  19.534  1.00  5.65           C  
ATOM   1851  H   PHE A 117     -16.721  55.630  19.396  1.00  5.65           H  
ATOM   1852  HA  PHE A 117     -16.316  57.786  21.193  1.00  5.65           H  
ATOM   1853 1HB  PHE A 117     -14.496  56.710  19.963  1.00  5.65           H  
ATOM   1854 2HB  PHE A 117     -15.162  57.232  18.441  1.00  5.65           H  
ATOM   1855  HD1 PHE A 117     -13.666  58.531  21.580  1.00  5.65           H  
ATOM   1856  HD2 PHE A 117     -14.506  59.191  17.447  1.00  5.65           H  
ATOM   1857  HE1 PHE A 117     -12.196  60.520  21.603  1.00  5.65           H  
ATOM   1858  HE2 PHE A 117     -13.033  61.175  17.458  1.00  5.65           H  
ATOM   1859  HZ  PHE A 117     -11.874  61.839  19.541  1.00  5.65           H  
ATOM   1860  N   ILE A 118     -17.597  58.638  18.266  1.00  5.92           N  
ATOM   1861  CA  ILE A 118     -18.328  59.669  17.563  1.00  5.92           C  
ATOM   1862  C   ILE A 118     -19.676  59.953  18.190  1.00  5.92           C  
ATOM   1863  O   ILE A 118     -20.041  61.113  18.401  1.00  5.92           O  
ATOM   1864  CB  ILE A 118     -18.547  59.275  16.106  1.00  5.92           C  
ATOM   1865  CG1 ILE A 118     -17.212  59.237  15.369  1.00  5.92           C  
ATOM   1866  CG2 ILE A 118     -19.520  60.240  15.459  1.00  5.92           C  
ATOM   1867  CD1 ILE A 118     -17.302  58.581  14.023  1.00  5.92           C  
ATOM   1868  H   ILE A 118     -17.363  57.772  17.773  1.00  5.92           H  
ATOM   1869  HA  ILE A 118     -17.733  60.586  17.596  1.00  5.92           H  
ATOM   1870  HB  ILE A 118     -18.960  58.259  16.073  1.00  5.92           H  
ATOM   1871 1HG1 ILE A 118     -16.847  60.255  15.242  1.00  5.92           H  
ATOM   1872 2HG1 ILE A 118     -16.493  58.681  15.971  1.00  5.92           H  
ATOM   1873 1HG2 ILE A 118     -19.687  59.946  14.426  1.00  5.92           H  
ATOM   1874 2HG2 ILE A 118     -20.465  60.222  16.000  1.00  5.92           H  
ATOM   1875 3HG2 ILE A 118     -19.100  61.245  15.492  1.00  5.92           H  
ATOM   1876 1HD1 ILE A 118     -16.320  58.578  13.551  1.00  5.92           H  
ATOM   1877 2HD1 ILE A 118     -17.650  57.556  14.151  1.00  5.92           H  
ATOM   1878 3HD1 ILE A 118     -18.003  59.128  13.398  1.00  5.92           H  
ATOM   1879  N   LEU A 119     -20.436  58.901  18.500  1.00  6.19           N  
ATOM   1880  CA  LEU A 119     -21.750  59.136  19.062  1.00  6.19           C  
ATOM   1881  C   LEU A 119     -21.682  59.843  20.398  1.00  6.19           C  
ATOM   1882  O   LEU A 119     -22.464  60.766  20.640  1.00  6.19           O  
ATOM   1883  CB  LEU A 119     -22.487  57.814  19.238  1.00  6.19           C  
ATOM   1884  CG  LEU A 119     -22.923  57.134  17.959  1.00  6.19           C  
ATOM   1885  CD1 LEU A 119     -23.480  55.768  18.304  1.00  6.19           C  
ATOM   1886  CD2 LEU A 119     -23.948  58.004  17.256  1.00  6.19           C  
ATOM   1887  H   LEU A 119     -20.114  57.949  18.321  1.00  6.19           H  
ATOM   1888  HA  LEU A 119     -22.310  59.758  18.372  1.00  6.19           H  
ATOM   1889 1HB  LEU A 119     -21.828  57.128  19.762  1.00  6.19           H  
ATOM   1890 2HB  LEU A 119     -23.353  57.977  19.849  1.00  6.19           H  
ATOM   1891  HG  LEU A 119     -22.065  56.994  17.306  1.00  6.19           H  
ATOM   1892 1HD1 LEU A 119     -23.787  55.257  17.393  1.00  6.19           H  
ATOM   1893 2HD1 LEU A 119     -22.710  55.187  18.805  1.00  6.19           H  
ATOM   1894 3HD1 LEU A 119     -24.336  55.881  18.964  1.00  6.19           H  
ATOM   1895 1HD2 LEU A 119     -24.263  57.519  16.333  1.00  6.19           H  
ATOM   1896 2HD2 LEU A 119     -24.812  58.148  17.904  1.00  6.19           H  
ATOM   1897 3HD2 LEU A 119     -23.504  58.973  17.026  1.00  6.19           H  
ATOM   1898  N   ARG A 120     -20.719  59.481  21.240  1.00  6.49           N  
ATOM   1899  CA  ARG A 120     -20.614  60.123  22.535  1.00  6.49           C  
ATOM   1900  C   ARG A 120     -20.295  61.595  22.372  1.00  6.49           C  
ATOM   1901  O   ARG A 120     -20.894  62.435  23.044  1.00  6.49           O  
ATOM   1902  CB  ARG A 120     -19.549  59.436  23.368  1.00  6.49           C  
ATOM   1903  CG  ARG A 120     -19.942  58.036  23.817  1.00  6.49           C  
ATOM   1904  CD  ARG A 120     -18.817  57.289  24.415  1.00  6.49           C  
ATOM   1905  NE  ARG A 120     -18.424  57.806  25.720  1.00  6.49           N  
ATOM   1906  CZ  ARG A 120     -17.342  57.394  26.409  1.00  6.49           C  
ATOM   1907  NH1 ARG A 120     -16.559  56.466  25.904  1.00  6.49           N  
ATOM   1908  NH2 ARG A 120     -17.067  57.920  27.590  1.00  6.49           N  
ATOM   1909  H   ARG A 120     -20.074  58.724  21.006  1.00  6.49           H  
ATOM   1910  HA  ARG A 120     -21.570  60.026  23.047  1.00  6.49           H  
ATOM   1911 1HB  ARG A 120     -18.632  59.354  22.781  1.00  6.49           H  
ATOM   1912 2HB  ARG A 120     -19.327  60.033  24.252  1.00  6.49           H  
ATOM   1913 1HG  ARG A 120     -20.721  58.115  24.572  1.00  6.49           H  
ATOM   1914 2HG  ARG A 120     -20.330  57.470  22.975  1.00  6.49           H  
ATOM   1915 1HD  ARG A 120     -19.099  56.262  24.519  1.00  6.49           H  
ATOM   1916 2HD  ARG A 120     -17.956  57.353  23.749  1.00  6.49           H  
ATOM   1917  HE  ARG A 120     -19.002  58.522  26.136  1.00  6.49           H  
ATOM   1918 1HH1 ARG A 120     -16.767  56.069  24.998  1.00  6.49           H  
ATOM   1919 2HH1 ARG A 120     -15.747  56.157  26.418  1.00  6.49           H  
ATOM   1920 1HH2 ARG A 120     -17.667  58.634  27.978  1.00  6.49           H  
ATOM   1921 2HH2 ARG A 120     -16.255  57.610  28.104  1.00  6.49           H  
ATOM   1922  N   LEU A 121     -19.421  61.935  21.420  1.00  6.84           N  
ATOM   1923  CA  LEU A 121     -19.104  63.337  21.196  1.00  6.84           C  
ATOM   1924  C   LEU A 121     -20.330  64.107  20.705  1.00  6.84           C  
ATOM   1925  O   LEU A 121     -20.591  65.237  21.141  1.00  6.84           O  
ATOM   1926  CB  LEU A 121     -17.980  63.444  20.166  1.00  6.84           C  
ATOM   1927  CG  LEU A 121     -16.618  62.945  20.634  1.00  6.84           C  
ATOM   1928  CD1 LEU A 121     -15.680  62.918  19.471  1.00  6.84           C  
ATOM   1929  CD2 LEU A 121     -16.092  63.847  21.717  1.00  6.84           C  
ATOM   1930  H   LEU A 121     -18.941  61.212  20.875  1.00  6.84           H  
ATOM   1931  HA  LEU A 121     -18.773  63.771  22.137  1.00  6.84           H  
ATOM   1932 1HB  LEU A 121     -18.261  62.858  19.290  1.00  6.84           H  
ATOM   1933 2HB  LEU A 121     -17.877  64.485  19.867  1.00  6.84           H  
ATOM   1934  HG  LEU A 121     -16.710  61.939  21.026  1.00  6.84           H  
ATOM   1935 1HD1 LEU A 121     -14.730  62.565  19.815  1.00  6.84           H  
ATOM   1936 2HD1 LEU A 121     -16.069  62.246  18.703  1.00  6.84           H  
ATOM   1937 3HD1 LEU A 121     -15.572  63.918  19.059  1.00  6.84           H  
ATOM   1938 1HD2 LEU A 121     -15.119  63.484  22.049  1.00  6.84           H  
ATOM   1939 2HD2 LEU A 121     -15.991  64.859  21.327  1.00  6.84           H  
ATOM   1940 3HD2 LEU A 121     -16.787  63.848  22.556  1.00  6.84           H  
ATOM   1941  N   LYS A 122     -21.122  63.483  19.824  1.00  7.25           N  
ATOM   1942  CA  LYS A 122     -22.317  64.140  19.314  1.00  7.25           C  
ATOM   1943  C   LYS A 122     -23.359  64.354  20.398  1.00  7.25           C  
ATOM   1944  O   LYS A 122     -23.994  65.414  20.454  1.00  7.25           O  
ATOM   1945  CB  LYS A 122     -22.939  63.346  18.160  1.00  7.25           C  
ATOM   1946  CG  LYS A 122     -22.155  63.390  16.846  1.00  7.25           C  
ATOM   1947  CD  LYS A 122     -22.854  62.574  15.764  1.00  7.25           C  
ATOM   1948  CE  LYS A 122     -22.149  62.714  14.420  1.00  7.25           C  
ATOM   1949  NZ  LYS A 122     -22.805  61.900  13.358  1.00  7.25           N  
ATOM   1950  H   LYS A 122     -20.868  62.553  19.482  1.00  7.25           H  
ATOM   1951  HA  LYS A 122     -22.029  65.122  18.937  1.00  7.25           H  
ATOM   1952 1HB  LYS A 122     -23.023  62.298  18.458  1.00  7.25           H  
ATOM   1953 2HB  LYS A 122     -23.945  63.711  17.970  1.00  7.25           H  
ATOM   1954 1HG  LYS A 122     -22.061  64.421  16.513  1.00  7.25           H  
ATOM   1955 2HG  LYS A 122     -21.157  62.984  17.012  1.00  7.25           H  
ATOM   1956 1HD  LYS A 122     -22.852  61.521  16.055  1.00  7.25           H  
ATOM   1957 2HD  LYS A 122     -23.886  62.903  15.663  1.00  7.25           H  
ATOM   1958 1HE  LYS A 122     -22.165  63.761  14.121  1.00  7.25           H  
ATOM   1959 2HE  LYS A 122     -21.118  62.398  14.521  1.00  7.25           H  
ATOM   1960 1HZ  LYS A 122     -22.312  62.025  12.485  1.00  7.25           H  
ATOM   1961 2HZ  LYS A 122     -22.787  60.925  13.618  1.00  7.25           H  
ATOM   1962 3HZ  LYS A 122     -23.763  62.202  13.247  1.00  7.25           H  
ATOM   1963  N   TYR A 123     -23.526  63.371  21.279  1.00  7.74           N  
ATOM   1964  CA  TYR A 123     -24.533  63.500  22.314  1.00  7.74           C  
ATOM   1965  C   TYR A 123     -24.082  64.446  23.414  1.00  7.74           C  
ATOM   1966  O   TYR A 123     -24.884  65.237  23.916  1.00  7.74           O  
ATOM   1967  CB  TYR A 123     -24.900  62.136  22.892  1.00  7.74           C  
ATOM   1968  CG  TYR A 123     -25.631  61.242  21.902  1.00  7.74           C  
ATOM   1969  CD1 TYR A 123     -25.183  59.949  21.650  1.00  7.74           C  
ATOM   1970  CD2 TYR A 123     -26.733  61.734  21.218  1.00  7.74           C  
ATOM   1971  CE1 TYR A 123     -25.846  59.153  20.732  1.00  7.74           C  
ATOM   1972  CE2 TYR A 123     -27.388  60.938  20.298  1.00  7.74           C  
ATOM   1973  CZ  TYR A 123     -26.948  59.652  20.057  1.00  7.74           C  
ATOM   1974  OH  TYR A 123     -27.606  58.859  19.143  1.00  7.74           O  
ATOM   1975  H   TYR A 123     -22.982  62.510  21.195  1.00  7.74           H  
ATOM   1976  HA  TYR A 123     -25.430  63.924  21.865  1.00  7.74           H  
ATOM   1977 1HB  TYR A 123     -23.984  61.621  23.202  1.00  7.74           H  
ATOM   1978 2HB  TYR A 123     -25.525  62.262  23.771  1.00  7.74           H  
ATOM   1979  HD1 TYR A 123     -24.310  59.563  22.177  1.00  7.74           H  
ATOM   1980  HD2 TYR A 123     -27.081  62.752  21.405  1.00  7.74           H  
ATOM   1981  HE1 TYR A 123     -25.502  58.140  20.540  1.00  7.74           H  
ATOM   1982  HE2 TYR A 123     -28.255  61.325  19.762  1.00  7.74           H  
ATOM   1983  HH  TYR A 123     -27.215  57.983  19.139  1.00  7.74           H  
ATOM   1984  N   ASN A 124     -22.792  64.423  23.764  1.00  8.28           N  
ATOM   1985  CA  ASN A 124     -22.305  65.317  24.802  1.00  8.28           C  
ATOM   1986  C   ASN A 124     -22.483  66.759  24.342  1.00  8.28           C  
ATOM   1987  O   ASN A 124     -22.889  67.633  25.121  1.00  8.28           O  
ATOM   1988  CB  ASN A 124     -20.851  65.027  25.118  1.00  8.28           C  
ATOM   1989  CG  ASN A 124     -20.643  63.726  25.895  1.00  8.28           C  
ATOM   1990  OD1 ASN A 124     -21.580  63.180  26.542  1.00  8.28           O  
ATOM   1991  ND2 ASN A 124     -19.429  63.226  25.843  1.00  8.28           N  
ATOM   1992  H   ASN A 124     -22.147  63.761  23.331  1.00  8.28           H  
ATOM   1993  HA  ASN A 124     -22.906  65.178  25.698  1.00  8.28           H  
ATOM   1994 1HB  ASN A 124     -20.292  64.964  24.180  1.00  8.28           H  
ATOM   1995 2HB  ASN A 124     -20.435  65.852  25.692  1.00  8.28           H  
ATOM   1996 1HD2 ASN A 124     -19.211  62.378  26.319  1.00  8.28           H  
ATOM   1997 2HD2 ASN A 124     -18.721  63.698  25.320  1.00  8.28           H  
ATOM   1998  N   ASP A 125     -22.239  67.008  23.049  1.00  8.83           N  
ATOM   1999  CA  ASP A 125     -22.396  68.344  22.510  1.00  8.83           C  
ATOM   2000  C   ASP A 125     -23.858  68.741  22.445  1.00  8.83           C  
ATOM   2001  O   ASP A 125     -24.218  69.851  22.843  1.00  8.83           O  
ATOM   2002  CB  ASP A 125     -21.765  68.451  21.124  1.00  8.83           C  
ATOM   2003  CG  ASP A 125     -21.832  69.862  20.550  1.00  8.83           C  
ATOM   2004  OD1 ASP A 125     -21.310  70.790  21.154  1.00  8.83           O  
ATOM   2005  OD2 ASP A 125     -22.404  70.059  19.489  1.00  8.83           O  
ATOM   2006  H   ASP A 125     -21.892  66.268  22.434  1.00  8.83           H  
ATOM   2007  HA  ASP A 125     -21.883  69.041  23.170  1.00  8.83           H  
ATOM   2008 1HB  ASP A 125     -20.724  68.130  21.174  1.00  8.83           H  
ATOM   2009 2HB  ASP A 125     -22.280  67.762  20.445  1.00  8.83           H  
ATOM   2010  N   ALA A 126     -24.720  67.839  21.970  1.00  9.43           N  
ATOM   2011  CA  ALA A 126     -26.129  68.176  21.885  1.00  9.43           C  
ATOM   2012  C   ALA A 126     -26.689  68.514  23.254  1.00  9.43           C  
ATOM   2013  O   ALA A 126     -27.418  69.494  23.409  1.00  9.43           O  
ATOM   2014  CB  ALA A 126     -26.908  67.013  21.301  1.00  9.43           C  
ATOM   2015  H   ALA A 126     -24.402  66.930  21.633  1.00  9.43           H  
ATOM   2016  HA  ALA A 126     -26.233  69.051  21.244  1.00  9.43           H  
ATOM   2017 1HB  ALA A 126     -27.961  67.278  21.227  1.00  9.43           H  
ATOM   2018 2HB  ALA A 126     -26.516  66.778  20.311  1.00  9.43           H  
ATOM   2019 3HB  ALA A 126     -26.795  66.145  21.952  1.00  9.43           H  
ATOM   2020  N   ASN A 127     -26.298  67.745  24.267  1.00 10.21           N  
ATOM   2021  CA  ASN A 127     -26.803  67.984  25.602  1.00 10.21           C  
ATOM   2022  C   ASN A 127     -26.257  69.277  26.176  1.00 10.21           C  
ATOM   2023  O   ASN A 127     -26.992  70.030  26.822  1.00 10.21           O  
ATOM   2024  CB  ASN A 127     -26.467  66.812  26.489  1.00 10.21           C  
ATOM   2025  CG  ASN A 127     -27.300  65.601  26.168  1.00 10.21           C  
ATOM   2026  OD1 ASN A 127     -28.397  65.704  25.600  1.00 10.21           O  
ATOM   2027  ND2 ASN A 127     -26.799  64.446  26.516  1.00 10.21           N  
ATOM   2028  H   ASN A 127     -25.677  66.952  24.101  1.00 10.21           H  
ATOM   2029  HA  ASN A 127     -27.887  68.082  25.547  1.00 10.21           H  
ATOM   2030 1HB  ASN A 127     -25.410  66.558  26.360  1.00 10.21           H  
ATOM   2031 2HB  ASN A 127     -26.617  67.085  27.531  1.00 10.21           H  
ATOM   2032 1HD2 ASN A 127     -27.304  63.606  26.327  1.00 10.21           H  
ATOM   2033 2HD2 ASN A 127     -25.908  64.408  26.965  1.00 10.21           H  
ATOM   2034  N   THR A 128     -24.985  69.576  25.898  1.00 11.33           N  
ATOM   2035  CA  THR A 128     -24.387  70.796  26.401  1.00 11.33           C  
ATOM   2036  C   THR A 128     -25.088  72.005  25.815  1.00 11.33           C  
ATOM   2037  O   THR A 128     -25.466  72.922  26.545  1.00 11.33           O  
ATOM   2038  CB  THR A 128     -22.892  70.870  26.060  1.00 11.33           C  
ATOM   2039  OG1 THR A 128     -22.203  69.768  26.677  1.00 11.33           O  
ATOM   2040  CG2 THR A 128     -22.316  72.197  26.554  1.00 11.33           C  
ATOM   2041  H   THR A 128     -24.402  68.926  25.369  1.00 11.33           H  
ATOM   2042  HA  THR A 128     -24.504  70.822  27.484  1.00 11.33           H  
ATOM   2043  HB  THR A 128     -22.766  70.800  24.979  1.00 11.33           H  
ATOM   2044  HG1 THR A 128     -22.506  68.926  26.256  1.00 11.33           H  
ATOM   2045 1HG2 THR A 128     -21.259  72.251  26.306  1.00 11.33           H  
ATOM   2046 2HG2 THR A 128     -22.843  73.024  26.071  1.00 11.33           H  
ATOM   2047 3HG2 THR A 128     -22.440  72.275  27.633  1.00 11.33           H  
ATOM   2048  N   LYS A 129     -25.315  71.990  24.501  1.00 12.88           N  
ATOM   2049  CA  LYS A 129     -25.971  73.113  23.856  1.00 12.88           C  
ATOM   2050  C   LYS A 129     -27.407  73.282  24.349  1.00 12.88           C  
ATOM   2051  O   LYS A 129     -27.871  74.410  24.546  1.00 12.88           O  
ATOM   2052  CB  LYS A 129     -25.935  72.957  22.336  1.00 12.88           C  
ATOM   2053  CG  LYS A 129     -24.545  73.179  21.696  1.00 12.88           C  
ATOM   2054  CD  LYS A 129     -24.636  73.152  20.171  1.00 12.88           C  
ATOM   2055  CE  LYS A 129     -23.344  73.655  19.483  1.00 12.88           C  
ATOM   2056  NZ  LYS A 129     -22.216  72.681  19.542  1.00 12.88           N  
ATOM   2057  H   LYS A 129     -24.995  71.198  23.939  1.00 12.88           H  
ATOM   2058  HA  LYS A 129     -25.423  74.020  24.116  1.00 12.88           H  
ATOM   2059 1HB  LYS A 129     -26.250  71.938  22.080  1.00 12.88           H  
ATOM   2060 2HB  LYS A 129     -26.643  73.644  21.877  1.00 12.88           H  
ATOM   2061 1HG  LYS A 129     -24.132  74.132  22.022  1.00 12.88           H  
ATOM   2062 2HG  LYS A 129     -23.869  72.377  22.015  1.00 12.88           H  
ATOM   2063 1HD  LYS A 129     -24.805  72.116  19.857  1.00 12.88           H  
ATOM   2064 2HD  LYS A 129     -25.474  73.757  19.839  1.00 12.88           H  
ATOM   2065 1HE  LYS A 129     -23.571  73.860  18.439  1.00 12.88           H  
ATOM   2066 2HE  LYS A 129     -23.029  74.582  19.962  1.00 12.88           H  
ATOM   2067 1HZ  LYS A 129     -21.418  73.048  19.074  1.00 12.88           H  
ATOM   2068 2HZ  LYS A 129     -21.933  72.420  20.492  1.00 12.88           H  
ATOM   2069 3HZ  LYS A 129     -22.475  71.800  19.101  1.00 12.88           H  
ATOM   2070  N   LEU A 130     -28.122  72.178  24.576  1.00 14.89           N  
ATOM   2071  CA  LEU A 130     -29.481  72.292  25.088  1.00 14.89           C  
ATOM   2072  C   LEU A 130     -29.486  72.873  26.504  1.00 14.89           C  
ATOM   2073  O   LEU A 130     -30.317  73.729  26.833  1.00 14.89           O  
ATOM   2074  CB  LEU A 130     -30.148  70.917  25.070  1.00 14.89           C  
ATOM   2075  CG  LEU A 130     -30.467  70.367  23.671  1.00 14.89           C  
ATOM   2076  CD1 LEU A 130     -30.887  68.909  23.785  1.00 14.89           C  
ATOM   2077  CD2 LEU A 130     -31.566  71.206  23.050  1.00 14.89           C  
ATOM   2078  H   LEU A 130     -27.735  71.252  24.375  1.00 14.89           H  
ATOM   2079  HA  LEU A 130     -30.037  72.962  24.437  1.00 14.89           H  
ATOM   2080 1HB  LEU A 130     -29.478  70.206  25.555  1.00 14.89           H  
ATOM   2081 2HB  LEU A 130     -31.073  70.966  25.639  1.00 14.89           H  
ATOM   2082  HG  LEU A 130     -29.588  70.424  23.043  1.00 14.89           H  
ATOM   2083 1HD1 LEU A 130     -31.108  68.516  22.795  1.00 14.89           H  
ATOM   2084 2HD1 LEU A 130     -30.071  68.333  24.229  1.00 14.89           H  
ATOM   2085 3HD1 LEU A 130     -31.772  68.831  24.414  1.00 14.89           H  
ATOM   2086 1HD2 LEU A 130     -31.795  70.825  22.055  1.00 14.89           H  
ATOM   2087 2HD2 LEU A 130     -32.459  71.156  23.673  1.00 14.89           H  
ATOM   2088 3HD2 LEU A 130     -31.232  72.242  22.976  1.00 14.89           H  
ATOM   2089  N   LEU A 131     -28.524  72.450  27.328  1.00 17.26           N  
ATOM   2090  CA  LEU A 131     -28.421  72.929  28.697  1.00 17.26           C  
ATOM   2091  C   LEU A 131     -28.116  74.420  28.715  1.00 17.26           C  
ATOM   2092  O   LEU A 131     -28.803  75.198  29.381  1.00 17.26           O  
ATOM   2093  CB  LEU A 131     -27.309  72.177  29.435  1.00 17.26           C  
ATOM   2094  CG  LEU A 131     -27.081  72.596  30.861  1.00 17.26           C  
ATOM   2095  CD1 LEU A 131     -28.322  72.302  31.663  1.00 17.26           C  
ATOM   2096  CD2 LEU A 131     -25.865  71.881  31.414  1.00 17.26           C  
ATOM   2097  H   LEU A 131     -27.863  71.739  27.011  1.00 17.26           H  
ATOM   2098  HA  LEU A 131     -29.371  72.758  29.200  1.00 17.26           H  
ATOM   2099 1HB  LEU A 131     -27.540  71.113  29.420  1.00 17.26           H  
ATOM   2100 2HB  LEU A 131     -26.376  72.326  28.895  1.00 17.26           H  
ATOM   2101  HG  LEU A 131     -26.921  73.647  30.889  1.00 17.26           H  
ATOM   2102 1HD1 LEU A 131     -28.179  72.626  32.695  1.00 17.26           H  
ATOM   2103 2HD1 LEU A 131     -29.160  72.827  31.228  1.00 17.26           H  
ATOM   2104 3HD1 LEU A 131     -28.521  71.231  31.642  1.00 17.26           H  
ATOM   2105 1HD2 LEU A 131     -25.695  72.194  32.445  1.00 17.26           H  
ATOM   2106 2HD2 LEU A 131     -26.031  70.805  31.383  1.00 17.26           H  
ATOM   2107 3HD2 LEU A 131     -24.996  72.133  30.806  1.00 17.26           H  
ATOM   2108  N   GLU A 132     -27.092  74.824  27.959  1.00 19.31           N  
ATOM   2109  CA  GLU A 132     -26.701  76.222  27.896  1.00 19.31           C  
ATOM   2110  C   GLU A 132     -27.806  77.082  27.306  1.00 19.31           C  
ATOM   2111  O   GLU A 132     -28.038  78.191  27.763  1.00 19.31           O  
ATOM   2112  CB  GLU A 132     -25.407  76.387  27.093  1.00 19.31           C  
ATOM   2113  CG  GLU A 132     -24.157  75.832  27.791  1.00 19.31           C  
ATOM   2114  CD  GLU A 132     -22.892  75.970  26.965  1.00 19.31           C  
ATOM   2115  OE1 GLU A 132     -22.982  76.379  25.831  1.00 19.31           O  
ATOM   2116  OE2 GLU A 132     -21.837  75.667  27.474  1.00 19.31           O  
ATOM   2117  H   GLU A 132     -26.566  74.136  27.421  1.00 19.31           H  
ATOM   2118  HA  GLU A 132     -26.518  76.577  28.906  1.00 19.31           H  
ATOM   2119 1HB  GLU A 132     -25.512  75.871  26.134  1.00 19.31           H  
ATOM   2120 2HB  GLU A 132     -25.240  77.443  26.884  1.00 19.31           H  
ATOM   2121 1HG  GLU A 132     -24.022  76.364  28.730  1.00 19.31           H  
ATOM   2122 2HG  GLU A 132     -24.322  74.779  28.024  1.00 19.31           H  
ATOM   2123  N   SER A 133     -28.529  76.576  26.313  1.00 19.94           N  
ATOM   2124  CA  SER A 133     -29.603  77.368  25.743  1.00 19.94           C  
ATOM   2125  C   SER A 133     -30.678  77.623  26.796  1.00 19.94           C  
ATOM   2126  O   SER A 133     -31.189  78.738  26.923  1.00 19.94           O  
ATOM   2127  CB  SER A 133     -30.213  76.635  24.563  1.00 19.94           C  
ATOM   2128  OG  SER A 133     -29.284  76.495  23.522  1.00 19.94           O  
ATOM   2129  H   SER A 133     -28.319  75.661  25.918  1.00 19.94           H  
ATOM   2130  HA  SER A 133     -29.199  78.322  25.411  1.00 19.94           H  
ATOM   2131 1HB  SER A 133     -30.551  75.649  24.885  1.00 19.94           H  
ATOM   2132 2HB  SER A 133     -31.083  77.182  24.211  1.00 19.94           H  
ATOM   2133  HG  SER A 133     -28.612  75.859  23.858  1.00 19.94           H  
ATOM   2134  N   ALA A 134     -31.017  76.581  27.563  1.00 18.72           N  
ATOM   2135  CA  ALA A 134     -32.010  76.681  28.624  1.00 18.72           C  
ATOM   2136  C   ALA A 134     -31.581  77.610  29.763  1.00 18.72           C  
ATOM   2137  O   ALA A 134     -32.404  78.354  30.307  1.00 18.72           O  
ATOM   2138  CB  ALA A 134     -32.290  75.297  29.178  1.00 18.72           C  
ATOM   2139  H   ALA A 134     -30.580  75.672  27.395  1.00 18.72           H  
ATOM   2140  HA  ALA A 134     -32.921  77.088  28.190  1.00 18.72           H  
ATOM   2141 1HB  ALA A 134     -33.056  75.357  29.949  1.00 18.72           H  
ATOM   2142 2HB  ALA A 134     -32.628  74.648  28.373  1.00 18.72           H  
ATOM   2143 3HB  ALA A 134     -31.376  74.893  29.601  1.00 18.72           H  
ATOM   2144  N   TYR A 135     -30.297  77.556  30.127  1.00 16.14           N  
ATOM   2145  CA  TYR A 135     -29.780  78.329  31.246  1.00 16.14           C  
ATOM   2146  C   TYR A 135     -28.491  79.089  30.886  1.00 16.14           C  
ATOM   2147  O   TYR A 135     -27.448  78.807  31.471  1.00 16.14           O  
ATOM   2148  CB  TYR A 135     -29.486  77.373  32.394  1.00 16.14           C  
ATOM   2149  CG  TYR A 135     -30.645  76.517  32.791  1.00 16.14           C  
ATOM   2150  CD1 TYR A 135     -30.665  75.212  32.368  1.00 16.14           C  
ATOM   2151  CD2 TYR A 135     -31.683  77.017  33.553  1.00 16.14           C  
ATOM   2152  CE1 TYR A 135     -31.714  74.384  32.697  1.00 16.14           C  
ATOM   2153  CE2 TYR A 135     -32.743  76.197  33.887  1.00 16.14           C  
ATOM   2154  CZ  TYR A 135     -32.760  74.882  33.462  1.00 16.14           C  
ATOM   2155  OH  TYR A 135     -33.816  74.062  33.794  1.00 16.14           O  
ATOM   2156  H   TYR A 135     -29.672  76.915  29.639  1.00 16.14           H  
ATOM   2157  HA  TYR A 135     -30.544  79.027  31.571  1.00 16.14           H  
ATOM   2158 1HB  TYR A 135     -28.661  76.718  32.122  1.00 16.14           H  
ATOM   2159 2HB  TYR A 135     -29.192  77.943  33.248  1.00 16.14           H  
ATOM   2160  HD1 TYR A 135     -29.843  74.844  31.764  1.00 16.14           H  
ATOM   2161  HD2 TYR A 135     -31.666  78.057  33.886  1.00 16.14           H  
ATOM   2162  HE1 TYR A 135     -31.722  73.349  32.355  1.00 16.14           H  
ATOM   2163  HE2 TYR A 135     -33.566  76.587  34.487  1.00 16.14           H  
ATOM   2164  HH  TYR A 135     -34.455  74.558  34.313  1.00 16.14           H  
ATOM   2165  N   PRO A 136     -28.535  80.137  30.053  1.00 13.25           N  
ATOM   2166  CA  PRO A 136     -27.382  80.770  29.412  1.00 13.25           C  
ATOM   2167  C   PRO A 136     -26.331  81.354  30.345  1.00 13.25           C  
ATOM   2168  O   PRO A 136     -25.186  81.552  29.938  1.00 13.25           O  
ATOM   2169  CB  PRO A 136     -28.041  81.871  28.570  1.00 13.25           C  
ATOM   2170  CG  PRO A 136     -29.384  82.119  29.222  1.00 13.25           C  
ATOM   2171  CD  PRO A 136     -29.819  80.777  29.743  1.00 13.25           C  
ATOM   2172  HA  PRO A 136     -26.902  80.035  28.750  1.00 13.25           H  
ATOM   2173 1HB  PRO A 136     -27.401  82.768  28.566  1.00 13.25           H  
ATOM   2174 2HB  PRO A 136     -28.130  81.533  27.528  1.00 13.25           H  
ATOM   2175 1HG  PRO A 136     -29.291  82.864  30.014  1.00 13.25           H  
ATOM   2176 2HG  PRO A 136     -30.088  82.527  28.484  1.00 13.25           H  
ATOM   2177 1HD  PRO A 136     -30.427  80.939  30.633  1.00 13.25           H  
ATOM   2178 2HD  PRO A 136     -30.354  80.206  28.963  1.00 13.25           H  
ATOM   2179  N   TYR A 137     -26.704  81.648  31.583  1.00 10.94           N  
ATOM   2180  CA  TYR A 137     -25.754  82.247  32.502  1.00 10.94           C  
ATOM   2181  C   TYR A 137     -25.472  81.383  33.734  1.00 10.94           C  
ATOM   2182  O   TYR A 137     -24.685  81.780  34.595  1.00 10.94           O  
ATOM   2183  CB  TYR A 137     -26.297  83.605  32.923  1.00 10.94           C  
ATOM   2184  CG  TYR A 137     -26.575  84.496  31.728  1.00 10.94           C  
ATOM   2185  CD1 TYR A 137     -27.875  84.892  31.467  1.00 10.94           C  
ATOM   2186  CD2 TYR A 137     -25.550  84.890  30.882  1.00 10.94           C  
ATOM   2187  CE1 TYR A 137     -28.153  85.682  30.371  1.00 10.94           C  
ATOM   2188  CE2 TYR A 137     -25.828  85.681  29.783  1.00 10.94           C  
ATOM   2189  CZ  TYR A 137     -27.125  86.076  29.527  1.00 10.94           C  
ATOM   2190  OH  TYR A 137     -27.405  86.863  28.430  1.00 10.94           O  
ATOM   2191  H   TYR A 137     -27.647  81.467  31.893  1.00 10.94           H  
ATOM   2192  HA  TYR A 137     -24.808  82.391  31.981  1.00 10.94           H  
ATOM   2193 1HB  TYR A 137     -27.224  83.470  33.486  1.00 10.94           H  
ATOM   2194 2HB  TYR A 137     -25.580  84.105  33.571  1.00 10.94           H  
ATOM   2195  HD1 TYR A 137     -28.681  84.576  32.128  1.00 10.94           H  
ATOM   2196  HD2 TYR A 137     -24.525  84.572  31.080  1.00 10.94           H  
ATOM   2197  HE1 TYR A 137     -29.179  85.990  30.168  1.00 10.94           H  
ATOM   2198  HE2 TYR A 137     -25.022  85.990  29.115  1.00 10.94           H  
ATOM   2199  HH  TYR A 137     -26.592  87.052  27.955  1.00 10.94           H  
ATOM   2200  N   ASP A 138     -26.142  80.228  33.846  1.00  9.49           N  
ATOM   2201  CA  ASP A 138     -26.011  79.403  35.049  1.00  9.49           C  
ATOM   2202  C   ASP A 138     -25.250  78.092  34.831  1.00  9.49           C  
ATOM   2203  O   ASP A 138     -25.243  77.228  35.710  1.00  9.49           O  
ATOM   2204  CB  ASP A 138     -27.390  79.067  35.610  1.00  9.49           C  
ATOM   2205  CG  ASP A 138     -28.198  80.289  36.048  1.00  9.49           C  
ATOM   2206  OD1 ASP A 138     -27.654  81.143  36.700  1.00  9.49           O  
ATOM   2207  OD2 ASP A 138     -29.362  80.351  35.715  1.00  9.49           O  
ATOM   2208  H   ASP A 138     -26.728  79.900  33.077  1.00  9.49           H  
ATOM   2209  HA  ASP A 138     -25.471  79.981  35.799  1.00  9.49           H  
ATOM   2210 1HB  ASP A 138     -27.942  78.526  34.875  1.00  9.49           H  
ATOM   2211 2HB  ASP A 138     -27.271  78.408  36.469  1.00  9.49           H  
ATOM   2212  N   VAL A 139     -24.626  77.926  33.673  1.00  8.83           N  
ATOM   2213  CA  VAL A 139     -23.945  76.668  33.378  1.00  8.83           C  
ATOM   2214  C   VAL A 139     -22.421  76.767  33.526  1.00  8.83           C  
ATOM   2215  O   VAL A 139     -21.806  77.603  32.866  1.00  8.83           O  
ATOM   2216  CB  VAL A 139     -24.291  76.209  31.955  1.00  8.83           C  
ATOM   2217  CG1 VAL A 139     -23.555  74.928  31.600  1.00  8.83           C  
ATOM   2218  CG2 VAL A 139     -25.759  75.975  31.878  1.00  8.83           C  
ATOM   2219  H   VAL A 139     -24.643  78.671  32.990  1.00  8.83           H  
ATOM   2220  HA  VAL A 139     -24.369  75.934  34.048  1.00  8.83           H  
ATOM   2221  HB  VAL A 139     -23.995  76.984  31.243  1.00  8.83           H  
ATOM   2222 1HG1 VAL A 139     -23.819  74.621  30.586  1.00  8.83           H  
ATOM   2223 2HG1 VAL A 139     -22.476  75.093  31.658  1.00  8.83           H  
ATOM   2224 3HG1 VAL A 139     -23.837  74.147  32.296  1.00  8.83           H  
ATOM   2225 1HG2 VAL A 139     -26.017  75.671  30.882  1.00  8.83           H  
ATOM   2226 2HG2 VAL A 139     -26.043  75.200  32.589  1.00  8.83           H  
ATOM   2227 3HG2 VAL A 139     -26.270  76.879  32.121  1.00  8.83           H  
ATOM   2228  N   PRO A 140     -21.791  75.964  34.406  1.00  8.84           N  
ATOM   2229  CA  PRO A 140     -20.363  75.951  34.663  1.00  8.84           C  
ATOM   2230  C   PRO A 140     -19.605  75.358  33.489  1.00  8.84           C  
ATOM   2231  O   PRO A 140     -20.126  74.504  32.771  1.00  8.84           O  
ATOM   2232  CB  PRO A 140     -20.252  75.075  35.910  1.00  8.84           C  
ATOM   2233  CG  PRO A 140     -21.454  74.166  35.836  1.00  8.84           C  
ATOM   2234  CD  PRO A 140     -22.547  74.986  35.215  1.00  8.84           C  
ATOM   2235  HA  PRO A 140     -20.025  76.977  34.868  1.00  8.84           H  
ATOM   2236 1HB  PRO A 140     -19.297  74.522  35.892  1.00  8.84           H  
ATOM   2237 2HB  PRO A 140     -20.241  75.701  36.813  1.00  8.84           H  
ATOM   2238 1HG  PRO A 140     -21.223  73.302  35.211  1.00  8.84           H  
ATOM   2239 2HG  PRO A 140     -21.714  73.787  36.835  1.00  8.84           H  
ATOM   2240 1HD  PRO A 140     -23.131  74.301  34.590  1.00  8.84           H  
ATOM   2241 2HD  PRO A 140     -23.158  75.494  35.985  1.00  8.84           H  
ATOM   2242  N   ASP A 141     -18.354  75.769  33.331  1.00  9.36           N  
ATOM   2243  CA  ASP A 141     -17.485  75.222  32.295  1.00  9.36           C  
ATOM   2244  C   ASP A 141     -16.381  74.384  32.938  1.00  9.36           C  
ATOM   2245  O   ASP A 141     -15.446  74.931  33.525  1.00  9.36           O  
ATOM   2246  CB  ASP A 141     -16.891  76.373  31.460  1.00  9.36           C  
ATOM   2247  CG  ASP A 141     -16.040  75.950  30.230  1.00  9.36           C  
ATOM   2248  OD1 ASP A 141     -15.808  74.786  30.039  1.00  9.36           O  
ATOM   2249  OD2 ASP A 141     -15.644  76.829  29.495  1.00  9.36           O  
ATOM   2250  H   ASP A 141     -17.988  76.479  33.947  1.00  9.36           H  
ATOM   2251  HA  ASP A 141     -18.072  74.577  31.641  1.00  9.36           H  
ATOM   2252 1HB  ASP A 141     -17.705  77.006  31.106  1.00  9.36           H  
ATOM   2253 2HB  ASP A 141     -16.265  76.990  32.104  1.00  9.36           H  
ATOM   2254  N   TYR A 142     -16.500  73.062  32.873  1.00 10.15           N  
ATOM   2255  CA  TYR A 142     -15.507  72.214  33.520  1.00 10.15           C  
ATOM   2256  C   TYR A 142     -14.449  71.786  32.519  1.00 10.15           C  
ATOM   2257  O   TYR A 142     -14.706  70.961  31.638  1.00 10.15           O  
ATOM   2258  CB  TYR A 142     -16.137  70.976  34.154  1.00 10.15           C  
ATOM   2259  CG  TYR A 142     -17.048  71.249  35.326  1.00 10.15           C  
ATOM   2260  CD1 TYR A 142     -18.423  71.253  35.160  1.00 10.15           C  
ATOM   2261  CD2 TYR A 142     -16.500  71.497  36.574  1.00 10.15           C  
ATOM   2262  CE1 TYR A 142     -19.240  71.481  36.246  1.00 10.15           C  
ATOM   2263  CE2 TYR A 142     -17.320  71.738  37.655  1.00 10.15           C  
ATOM   2264  CZ  TYR A 142     -18.686  71.727  37.495  1.00 10.15           C  
ATOM   2265  OH  TYR A 142     -19.505  71.958  38.576  1.00 10.15           O  
ATOM   2266  H   TYR A 142     -17.276  72.654  32.370  1.00 10.15           H  
ATOM   2267  HA  TYR A 142     -15.005  72.787  34.300  1.00 10.15           H  
ATOM   2268 1HB  TYR A 142     -16.710  70.439  33.400  1.00 10.15           H  
ATOM   2269 2HB  TYR A 142     -15.345  70.308  34.494  1.00 10.15           H  
ATOM   2270  HD1 TYR A 142     -18.859  71.060  34.179  1.00 10.15           H  
ATOM   2271  HD2 TYR A 142     -15.418  71.498  36.702  1.00 10.15           H  
ATOM   2272  HE1 TYR A 142     -20.317  71.467  36.124  1.00 10.15           H  
ATOM   2273  HE2 TYR A 142     -16.887  71.930  38.637  1.00 10.15           H  
ATOM   2274  HH  TYR A 142     -20.419  71.809  38.324  1.00 10.15           H  
ATOM   2275  N   ALA A 143     -13.267  72.360  32.662  1.00 10.84           N  
ATOM   2276  CA  ALA A 143     -12.173  72.129  31.738  1.00 10.84           C  
ATOM   2277  C   ALA A 143     -10.861  72.561  32.373  1.00 10.84           C  
ATOM   2278  O   ALA A 143     -10.600  72.221  33.526  1.00 10.84           O  
ATOM   2279  OXT ALA A 143     -10.252  73.501  31.868  1.00 10.84           O  
ATOM   2280  CB  ALA A 143     -12.417  72.887  30.440  1.00 10.84           C  
ATOM   2281  H   ALA A 143     -13.143  73.018  33.419  1.00 10.84           H  
ATOM   2282  HA  ALA A 143     -12.117  71.060  31.529  1.00 10.84           H  
ATOM   2283 1HB  ALA A 143     -11.600  72.697  29.747  1.00 10.84           H  
ATOM   2284 2HB  ALA A 143     -13.358  72.558  29.989  1.00 10.84           H  
ATOM   2285 3HB  ALA A 143     -12.479  73.956  30.647  1.00 10.84           H  
TER    2286
ENDMDL

REMARK ID 488591 MODEL 5 2023-02-18_00000082_2_19
PFRMAT TS
TARGET 2023-02-18_00000082_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.910   2.310   0.208  1.00 11.33           N  
ATOM      2  CA  MET A   1       0.483   1.878   0.181  1.00 11.33           C  
ATOM      3  C   MET A   1       1.346   2.754  -0.711  1.00 11.33           C  
ATOM      4  O   MET A   1       0.894   3.282  -1.731  1.00 11.33           O  
ATOM      5  CB  MET A   1       0.592   0.435  -0.302  1.00 11.33           C  
ATOM      6  CG  MET A   1      -0.004  -0.604   0.624  1.00 11.33           C  
ATOM      7  SD  MET A   1       0.138  -2.270  -0.054  1.00 11.33           S  
ATOM      8  CE  MET A   1       1.911  -2.522   0.045  1.00 11.33           C  
ATOM      9 1H   MET A   1      -1.362   1.926   1.027  1.00 11.33           H  
ATOM     10 2H   MET A   1      -0.952   3.320   0.245  1.00 11.33           H  
ATOM     11 3H   MET A   1      -1.384   1.981  -0.621  1.00 11.33           H  
ATOM     12  HA  MET A   1       0.882   1.944   1.194  1.00 11.33           H  
ATOM     13 1HB  MET A   1       0.099   0.338  -1.268  1.00 11.33           H  
ATOM     14 2HB  MET A   1       1.641   0.180  -0.451  1.00 11.33           H  
ATOM     15 1HG  MET A   1       0.509  -0.575   1.586  1.00 11.33           H  
ATOM     16 2HG  MET A   1      -1.057  -0.385   0.790  1.00 11.33           H  
ATOM     17 1HE  MET A   1       2.160  -3.512  -0.336  1.00 11.33           H  
ATOM     18 2HE  MET A   1       2.420  -1.763  -0.554  1.00 11.33           H  
ATOM     19 3HE  MET A   1       2.233  -2.442   1.084  1.00 11.33           H  
ATOM     20  N   ALA A   2       2.634   2.834  -0.378  1.00 11.05           N  
ATOM     21  CA  ALA A   2       3.596   3.615  -1.164  1.00 11.05           C  
ATOM     22  C   ALA A   2       3.673   3.125  -2.605  1.00 11.05           C  
ATOM     23  O   ALA A   2       3.924   3.902  -3.521  1.00 11.05           O  
ATOM     24  CB  ALA A   2       4.974   3.546  -0.536  1.00 11.05           C  
ATOM     25  H   ALA A   2       2.963   2.369   0.458  1.00 11.05           H  
ATOM     26  HA  ALA A   2       3.261   4.652  -1.174  1.00 11.05           H  
ATOM     27 1HB  ALA A   2       5.667   4.154  -1.119  1.00 11.05           H  
ATOM     28 2HB  ALA A   2       4.932   3.924   0.485  1.00 11.05           H  
ATOM     29 3HB  ALA A   2       5.319   2.514  -0.527  1.00 11.05           H  
ATOM     30  N   SER A   3       3.432   1.836  -2.814  1.00 10.73           N  
ATOM     31  CA  SER A   3       3.484   1.237  -4.141  1.00 10.73           C  
ATOM     32  C   SER A   3       2.441   1.819  -5.108  1.00 10.73           C  
ATOM     33  O   SER A   3       2.572   1.666  -6.322  1.00 10.73           O  
ATOM     34  CB  SER A   3       3.290  -0.263  -4.022  1.00 10.73           C  
ATOM     35  OG  SER A   3       1.994  -0.570  -3.589  1.00 10.73           O  
ATOM     36  H   SER A   3       3.221   1.249  -2.024  1.00 10.73           H  
ATOM     37  HA  SER A   3       4.474   1.427  -4.558  1.00 10.73           H  
ATOM     38 1HB  SER A   3       3.473  -0.731  -4.989  1.00 10.73           H  
ATOM     39 2HB  SER A   3       4.016  -0.669  -3.319  1.00 10.73           H  
ATOM     40  HG  SER A   3       1.405  -0.230  -4.268  1.00 10.73           H  
ATOM     41  N   SER A   4       1.391   2.464  -4.577  1.00 10.50           N  
ATOM     42  CA  SER A   4       0.361   3.081  -5.405  1.00 10.50           C  
ATOM     43  C   SER A   4       0.760   4.502  -5.804  1.00 10.50           C  
ATOM     44  O   SER A   4       0.113   5.128  -6.642  1.00 10.50           O  
ATOM     45  CB  SER A   4      -0.970   3.105  -4.673  1.00 10.50           C  
ATOM     46  OG  SER A   4      -0.942   3.983  -3.578  1.00 10.50           O  
ATOM     47  H   SER A   4       1.322   2.582  -3.568  1.00 10.50           H  
ATOM     48  HA  SER A   4       0.249   2.490  -6.314  1.00 10.50           H  
ATOM     49 1HB  SER A   4      -1.759   3.398  -5.356  1.00 10.50           H  
ATOM     50 2HB  SER A   4      -1.198   2.101  -4.323  1.00 10.50           H  
ATOM     51  HG  SER A   4      -0.117   3.784  -3.087  1.00 10.50           H  
ATOM     52  N   ALA A   5       1.834   5.022  -5.203  1.00 10.49           N  
ATOM     53  CA  ALA A   5       2.264   6.392  -5.432  1.00 10.49           C  
ATOM     54  C   ALA A   5       2.491   6.752  -6.900  1.00 10.49           C  
ATOM     55  O   ALA A   5       2.101   7.844  -7.287  1.00 10.49           O  
ATOM     56  CB  ALA A   5       3.520   6.704  -4.635  1.00 10.49           C  
ATOM     57  H   ALA A   5       2.384   4.462  -4.553  1.00 10.49           H  
ATOM     58  HA  ALA A   5       1.467   7.039  -5.063  1.00 10.49           H  
ATOM     59 1HB  ALA A   5       3.779   7.750  -4.770  1.00 10.49           H  
ATOM     60 2HB  ALA A   5       3.331   6.510  -3.578  1.00 10.49           H  
ATOM     61 3HB  ALA A   5       4.350   6.095  -4.955  1.00 10.49           H  
ATOM     62  N   PRO A   6       3.074   5.900  -7.782  1.00 10.79           N  
ATOM     63  CA  PRO A   6       3.308   6.221  -9.179  1.00 10.79           C  
ATOM     64  C   PRO A   6       2.035   6.629  -9.915  1.00 10.79           C  
ATOM     65  O   PRO A   6       2.089   7.386 -10.883  1.00 10.79           O  
ATOM     66  CB  PRO A   6       3.886   4.915  -9.732  1.00 10.79           C  
ATOM     67  CG  PRO A   6       4.512   4.245  -8.536  1.00 10.79           C  
ATOM     68  CD  PRO A   6       3.586   4.557  -7.406  1.00 10.79           C  
ATOM     69  HA  PRO A   6       4.059   7.017  -9.241  1.00 10.79           H  
ATOM     70 1HB  PRO A   6       3.080   4.310 -10.182  1.00 10.79           H  
ATOM     71 2HB  PRO A   6       4.611   5.132 -10.529  1.00 10.79           H  
ATOM     72 1HG  PRO A   6       4.614   3.162  -8.707  1.00 10.79           H  
ATOM     73 2HG  PRO A   6       5.523   4.641  -8.367  1.00 10.79           H  
ATOM     74 1HD  PRO A   6       2.789   3.823  -7.448  1.00 10.79           H  
ATOM     75 2HD  PRO A   6       4.133   4.534  -6.468  1.00 10.79           H  
ATOM     76  N   LEU A   7       0.867   6.211  -9.423  1.00 11.45           N  
ATOM     77  CA  LEU A   7      -0.396   6.541 -10.076  1.00 11.45           C  
ATOM     78  C   LEU A   7      -0.670   8.036 -10.005  1.00 11.45           C  
ATOM     79  O   LEU A   7      -1.450   8.588 -10.786  1.00 11.45           O  
ATOM     80  CB  LEU A   7      -1.546   5.831  -9.358  1.00 11.45           C  
ATOM     81  CG  LEU A   7      -1.557   4.318  -9.436  1.00 11.45           C  
ATOM     82  CD1 LEU A   7      -2.675   3.801  -8.545  1.00 11.45           C  
ATOM     83  CD2 LEU A   7      -1.738   3.881 -10.884  1.00 11.45           C  
ATOM     84  H   LEU A   7       0.817   5.649  -8.572  1.00 11.45           H  
ATOM     85  HA  LEU A   7      -0.347   6.232 -11.117  1.00 11.45           H  
ATOM     86 1HB  LEU A   7      -1.512   6.107  -8.305  1.00 11.45           H  
ATOM     87 2HB  LEU A   7      -2.485   6.195  -9.769  1.00 11.45           H  
ATOM     88  HG  LEU A   7      -0.608   3.928  -9.052  1.00 11.45           H  
ATOM     89 1HD1 LEU A   7      -2.691   2.713  -8.570  1.00 11.45           H  
ATOM     90 2HD1 LEU A   7      -2.496   4.141  -7.526  1.00 11.45           H  
ATOM     91 3HD1 LEU A   7      -3.632   4.188  -8.896  1.00 11.45           H  
ATOM     92 1HD2 LEU A   7      -1.744   2.792 -10.937  1.00 11.45           H  
ATOM     93 2HD2 LEU A   7      -2.682   4.268 -11.266  1.00 11.45           H  
ATOM     94 3HD2 LEU A   7      -0.916   4.270 -11.486  1.00 11.45           H  
ATOM     95  N   LEU A   8      -0.069   8.662  -9.001  1.00 12.45           N  
ATOM     96  CA  LEU A   8      -0.282  10.041  -8.652  1.00 12.45           C  
ATOM     97  C   LEU A   8       0.845  10.950  -9.184  1.00 12.45           C  
ATOM     98  O   LEU A   8       0.840  12.160  -8.945  1.00 12.45           O  
ATOM     99  CB  LEU A   8      -0.287  10.080  -7.128  1.00 12.45           C  
ATOM    100  CG  LEU A   8      -1.229   9.020  -6.481  1.00 12.45           C  
ATOM    101  CD1 LEU A   8      -1.149   9.131  -4.988  1.00 12.45           C  
ATOM    102  CD2 LEU A   8      -2.624   9.154  -6.981  1.00 12.45           C  
ATOM    103  H   LEU A   8       0.594   8.146  -8.426  1.00 12.45           H  
ATOM    104  HA  LEU A   8      -1.233  10.368  -9.053  1.00 12.45           H  
ATOM    105 1HB  LEU A   8       0.725   9.904  -6.768  1.00 12.45           H  
ATOM    106 2HB  LEU A   8      -0.613  11.066  -6.802  1.00 12.45           H  
ATOM    107  HG  LEU A   8      -0.858   8.023  -6.750  1.00 12.45           H  
ATOM    108 1HD1 LEU A   8      -1.771   8.361  -4.533  1.00 12.45           H  
ATOM    109 2HD1 LEU A   8      -0.115   8.997  -4.674  1.00 12.45           H  
ATOM    110 3HD1 LEU A   8      -1.500  10.114  -4.679  1.00 12.45           H  
ATOM    111 1HD2 LEU A   8      -3.229   8.381  -6.537  1.00 12.45           H  
ATOM    112 2HD2 LEU A   8      -3.007  10.125  -6.703  1.00 12.45           H  
ATOM    113 3HD2 LEU A   8      -2.635   9.040  -8.059  1.00 12.45           H  
ATOM    114  N   GLN A   9       1.838  10.355  -9.874  1.00 13.67           N  
ATOM    115  CA  GLN A   9       3.071  11.045 -10.301  1.00 13.67           C  
ATOM    116  C   GLN A   9       3.146  11.379 -11.794  1.00 13.67           C  
ATOM    117  O   GLN A   9       4.230  11.496 -12.367  1.00 13.67           O  
ATOM    118  CB  GLN A   9       4.285  10.196  -9.905  1.00 13.67           C  
ATOM    119  CG  GLN A   9       4.454  10.025  -8.390  1.00 13.67           C  
ATOM    120  CD  GLN A   9       5.592   9.074  -7.992  1.00 13.67           C  
ATOM    121  OE1 GLN A   9       6.275   8.491  -8.841  1.00 13.67           O  
ATOM    122  NE2 GLN A   9       5.793   8.917  -6.689  1.00 13.67           N  
ATOM    123  H   GLN A   9       1.766   9.362 -10.102  1.00 13.67           H  
ATOM    124  HA  GLN A   9       3.127  11.985  -9.755  1.00 13.67           H  
ATOM    125 1HB  GLN A   9       4.191   9.209 -10.354  1.00 13.67           H  
ATOM    126 2HB  GLN A   9       5.192  10.652 -10.299  1.00 13.67           H  
ATOM    127 1HG  GLN A   9       4.665  11.001  -7.957  1.00 13.67           H  
ATOM    128 2HG  GLN A   9       3.533   9.645  -7.981  1.00 13.67           H  
ATOM    129 1HE2 GLN A   9       6.519   8.310  -6.365  1.00 13.67           H  
ATOM    130 2HE2 GLN A   9       5.220   9.408  -6.035  1.00 13.67           H  
ATOM    131  N   ARG A  10       1.994  11.533 -12.414  1.00 14.84           N  
ATOM    132  CA  ARG A  10       1.885  11.847 -13.835  1.00 14.84           C  
ATOM    133  C   ARG A  10       2.357  13.263 -14.209  1.00 14.84           C  
ATOM    134  O   ARG A  10       2.410  14.182 -13.372  1.00 14.84           O  
ATOM    135  CB  ARG A  10       0.453  11.659 -14.294  1.00 14.84           C  
ATOM    136  CG  ARG A  10      -0.047  10.226 -14.294  1.00 14.84           C  
ATOM    137  CD  ARG A  10      -1.483  10.162 -14.670  1.00 14.84           C  
ATOM    138  NE  ARG A  10      -1.709  10.660 -16.013  1.00 14.84           N  
ATOM    139  CZ  ARG A  10      -2.924  10.847 -16.566  1.00 14.84           C  
ATOM    140  NH1 ARG A  10      -4.020  10.553 -15.884  1.00 14.84           N  
ATOM    141  NH2 ARG A  10      -3.017  11.331 -17.796  1.00 14.84           N  
ATOM    142  H   ARG A  10       1.150  11.413 -11.871  1.00 14.84           H  
ATOM    143  HA  ARG A  10       2.505  11.136 -14.381  1.00 14.84           H  
ATOM    144 1HB  ARG A  10      -0.202  12.213 -13.646  1.00 14.84           H  
ATOM    145 2HB  ARG A  10       0.334  12.067 -15.302  1.00 14.84           H  
ATOM    146 1HG  ARG A  10       0.531   9.633 -15.002  1.00 14.84           H  
ATOM    147 2HG  ARG A  10       0.060   9.805 -13.289  1.00 14.84           H  
ATOM    148 1HD  ARG A  10      -1.828   9.130 -14.623  1.00 14.84           H  
ATOM    149 2HD  ARG A  10      -2.064  10.766 -13.988  1.00 14.84           H  
ATOM    150  HE  ARG A  10      -0.896  10.906 -16.570  1.00 14.84           H  
ATOM    151 1HH1 ARG A  10      -3.954  10.183 -14.941  1.00 14.84           H  
ATOM    152 2HH1 ARG A  10      -4.930  10.692 -16.300  1.00 14.84           H  
ATOM    153 1HH2 ARG A  10      -2.176  11.570 -18.314  1.00 14.84           H  
ATOM    154 2HH2 ARG A  10      -3.921  11.479 -18.217  1.00 14.84           H  
ATOM    155  N   THR A  11       2.669  13.427 -15.494  1.00 15.60           N  
ATOM    156  CA  THR A  11       3.105  14.693 -16.075  1.00 15.60           C  
ATOM    157  C   THR A  11       1.913  15.673 -16.087  1.00 15.60           C  
ATOM    158  O   THR A  11       0.786  15.214 -15.981  1.00 15.60           O  
ATOM    159  CB  THR A  11       3.612  14.390 -17.503  1.00 15.60           C  
ATOM    160  OG1 THR A  11       2.529  13.880 -18.296  1.00 15.60           O  
ATOM    161  CG2 THR A  11       4.701  13.345 -17.430  1.00 15.60           C  
ATOM    162  H   THR A  11       2.609  12.622 -16.100  1.00 15.60           H  
ATOM    163  HA  THR A  11       3.911  15.087 -15.462  1.00 15.60           H  
ATOM    164  HB  THR A  11       4.019  15.255 -17.973  1.00 15.60           H  
ATOM    165  HG1 THR A  11       2.828  13.739 -19.199  1.00 15.60           H  
ATOM    166 1HG2 THR A  11       5.055  13.115 -18.435  1.00 15.60           H  
ATOM    167 2HG2 THR A  11       5.529  13.726 -16.830  1.00 15.60           H  
ATOM    168 3HG2 THR A  11       4.306  12.442 -16.969  1.00 15.60           H  
ATOM    169  N   PRO A  12       2.099  17.002 -16.289  1.00 15.69           N  
ATOM    170  CA  PRO A  12       1.061  18.043 -16.241  1.00 15.69           C  
ATOM    171  C   PRO A  12      -0.230  17.759 -17.017  1.00 15.69           C  
ATOM    172  O   PRO A  12      -1.303  18.210 -16.608  1.00 15.69           O  
ATOM    173  CB  PRO A  12       1.801  19.249 -16.826  1.00 15.69           C  
ATOM    174  CG  PRO A  12       3.241  19.027 -16.439  1.00 15.69           C  
ATOM    175  CD  PRO A  12       3.450  17.545 -16.589  1.00 15.69           C  
ATOM    176  HA  PRO A  12       0.821  18.235 -15.187  1.00 15.69           H  
ATOM    177 1HB  PRO A  12       1.650  19.290 -17.915  1.00 15.69           H  
ATOM    178 2HB  PRO A  12       1.386  20.180 -16.412  1.00 15.69           H  
ATOM    179 1HG  PRO A  12       3.901  19.619 -17.091  1.00 15.69           H  
ATOM    180 2HG  PRO A  12       3.414  19.378 -15.411  1.00 15.69           H  
ATOM    181 1HD  PRO A  12       3.731  17.357 -17.625  1.00 15.69           H  
ATOM    182 2HD  PRO A  12       4.205  17.212 -15.872  1.00 15.69           H  
ATOM    183  N   GLY A  13      -0.168  17.015 -18.115  1.00 15.08           N  
ATOM    184  CA  GLY A  13      -1.379  16.711 -18.888  1.00 15.08           C  
ATOM    185  C   GLY A  13      -2.166  15.592 -18.194  1.00 15.08           C  
ATOM    186  O   GLY A  13      -2.251  14.470 -18.701  1.00 15.08           O  
ATOM    187  H   GLY A  13       0.714  16.637 -18.420  1.00 15.08           H  
ATOM    188 1HA  GLY A  13      -1.998  17.604 -18.972  1.00 15.08           H  
ATOM    189 2HA  GLY A  13      -1.103  16.403 -19.895  1.00 15.08           H  
ATOM    190  N   LYS A  14      -2.712  15.906 -17.019  1.00 13.99           N  
ATOM    191  CA  LYS A  14      -3.318  14.903 -16.151  1.00 13.99           C  
ATOM    192  C   LYS A  14      -4.527  15.305 -15.330  1.00 13.99           C  
ATOM    193  O   LYS A  14      -4.790  16.477 -15.060  1.00 13.99           O  
ATOM    194  CB  LYS A  14      -2.286  14.441 -15.130  1.00 13.99           C  
ATOM    195  CG  LYS A  14      -1.818  15.583 -14.191  1.00 13.99           C  
ATOM    196  CD  LYS A  14      -0.776  15.111 -13.221  1.00 13.99           C  
ATOM    197  CE  LYS A  14      -0.150  16.227 -12.428  1.00 13.99           C  
ATOM    198  NZ  LYS A  14       0.915  15.701 -11.527  1.00 13.99           N  
ATOM    199  H   LYS A  14      -2.604  16.868 -16.705  1.00 13.99           H  
ATOM    200  HA  LYS A  14      -3.615  14.064 -16.776  1.00 13.99           H  
ATOM    201 1HB  LYS A  14      -2.698  13.640 -14.516  1.00 13.99           H  
ATOM    202 2HB  LYS A  14      -1.413  14.044 -15.648  1.00 13.99           H  
ATOM    203 1HG  LYS A  14      -1.399  16.386 -14.780  1.00 13.99           H  
ATOM    204 2HG  LYS A  14      -2.673  15.966 -13.638  1.00 13.99           H  
ATOM    205 1HD  LYS A  14      -1.222  14.446 -12.526  1.00 13.99           H  
ATOM    206 2HD  LYS A  14      -0.022  14.594 -13.753  1.00 13.99           H  
ATOM    207 1HE  LYS A  14       0.296  16.937 -13.120  1.00 13.99           H  
ATOM    208 2HE  LYS A  14      -0.906  16.734 -11.835  1.00 13.99           H  
ATOM    209 1HZ  LYS A  14       1.349  16.450 -11.017  1.00 13.99           H  
ATOM    210 2HZ  LYS A  14       0.525  15.036 -10.879  1.00 13.99           H  
ATOM    211 3HZ  LYS A  14       1.617  15.222 -12.124  1.00 13.99           H  
ATOM    212  N   LYS A  15      -5.209  14.259 -14.888  1.00 12.77           N  
ATOM    213  CA  LYS A  15      -6.284  14.269 -13.916  1.00 12.77           C  
ATOM    214  C   LYS A  15      -6.014  13.033 -13.068  1.00 12.77           C  
ATOM    215  O   LYS A  15      -5.873  11.933 -13.611  1.00 12.77           O  
ATOM    216  CB  LYS A  15      -7.657  14.212 -14.585  1.00 12.77           C  
ATOM    217  CG  LYS A  15      -8.832  14.305 -13.616  1.00 12.77           C  
ATOM    218  CD  LYS A  15     -10.164  14.328 -14.361  1.00 12.77           C  
ATOM    219  CE  LYS A  15     -11.340  14.406 -13.398  1.00 12.77           C  
ATOM    220  NZ  LYS A  15     -12.643  14.426 -14.119  1.00 12.77           N  
ATOM    221  H   LYS A  15      -4.921  13.356 -15.227  1.00 12.77           H  
ATOM    222  HA  LYS A  15      -6.212  15.155 -13.285  1.00 12.77           H  
ATOM    223 1HB  LYS A  15      -7.747  15.031 -15.300  1.00 12.77           H  
ATOM    224 2HB  LYS A  15      -7.754  13.279 -15.139  1.00 12.77           H  
ATOM    225 1HG  LYS A  15      -8.814  13.446 -12.940  1.00 12.77           H  
ATOM    226 2HG  LYS A  15      -8.739  15.212 -13.021  1.00 12.77           H  
ATOM    227 1HD  LYS A  15     -10.192  15.192 -15.026  1.00 12.77           H  
ATOM    228 2HD  LYS A  15     -10.259  13.425 -14.963  1.00 12.77           H  
ATOM    229 1HE  LYS A  15     -11.315  13.543 -12.735  1.00 12.77           H  
ATOM    230 2HE  LYS A  15     -11.253  15.314 -12.801  1.00 12.77           H  
ATOM    231 1HZ  LYS A  15     -13.398  14.478 -13.450  1.00 12.77           H  
ATOM    232 2HZ  LYS A  15     -12.679  15.230 -14.729  1.00 12.77           H  
ATOM    233 3HZ  LYS A  15     -12.737  13.583 -14.667  1.00 12.77           H  
ATOM    234  N   ILE A  16      -5.889  13.201 -11.760  1.00 11.63           N  
ATOM    235  CA  ILE A  16      -5.520  12.069 -10.921  1.00 11.63           C  
ATOM    236  C   ILE A  16      -6.644  11.308 -10.250  1.00 11.63           C  
ATOM    237  O   ILE A  16      -7.340  11.800  -9.359  1.00 11.63           O  
ATOM    238  CB  ILE A  16      -4.498  12.499  -9.865  1.00 11.63           C  
ATOM    239  CG1 ILE A  16      -3.272  13.066 -10.548  1.00 11.63           C  
ATOM    240  CG2 ILE A  16      -4.126  11.353  -9.002  1.00 11.63           C  
ATOM    241  CD1 ILE A  16      -2.637  12.051 -11.480  1.00 11.63           C  
ATOM    242  H   ILE A  16      -6.029  14.114 -11.352  1.00 11.63           H  
ATOM    243  HA  ILE A  16      -5.006  11.353 -11.559  1.00 11.63           H  
ATOM    244  HB  ILE A  16      -4.926  13.287  -9.246  1.00 11.63           H  
ATOM    245 1HG1 ILE A  16      -3.537  13.957 -11.116  1.00 11.63           H  
ATOM    246 2HG1 ILE A  16      -2.536  13.339  -9.788  1.00 11.63           H  
ATOM    247 1HG2 ILE A  16      -3.405  11.702  -8.271  1.00 11.63           H  
ATOM    248 2HG2 ILE A  16      -5.002  10.968  -8.497  1.00 11.63           H  
ATOM    249 3HG2 ILE A  16      -3.686  10.566  -9.617  1.00 11.63           H  
ATOM    250 1HD1 ILE A  16      -1.764  12.452 -11.936  1.00 11.63           H  
ATOM    251 2HD1 ILE A  16      -2.358  11.162 -10.922  1.00 11.63           H  
ATOM    252 3HD1 ILE A  16      -3.352  11.776 -12.251  1.00 11.63           H  
ATOM    253  N   ALA A  17      -6.761  10.045 -10.636  1.00 10.67           N  
ATOM    254  CA  ALA A  17      -7.774   9.157 -10.094  1.00 10.67           C  
ATOM    255  C   ALA A  17      -7.289   8.591  -8.776  1.00 10.67           C  
ATOM    256  O   ALA A  17      -6.910   7.425  -8.693  1.00 10.67           O  
ATOM    257  CB  ALA A  17      -8.083   8.036 -11.066  1.00 10.67           C  
ATOM    258  H   ALA A  17      -6.140   9.703 -11.356  1.00 10.67           H  
ATOM    259  HA  ALA A  17      -8.679   9.735  -9.908  1.00 10.67           H  
ATOM    260 1HB  ALA A  17      -8.851   7.390 -10.639  1.00 10.67           H  
ATOM    261 2HB  ALA A  17      -8.443   8.456 -12.006  1.00 10.67           H  
ATOM    262 3HB  ALA A  17      -7.181   7.456 -11.250  1.00 10.67           H  
ATOM    263  N   LEU A  18      -7.272   9.434  -7.757  1.00  9.91           N  
ATOM    264  CA  LEU A  18      -6.741   9.047  -6.459  1.00  9.91           C  
ATOM    265  C   LEU A  18      -7.533   7.843  -5.933  1.00  9.91           C  
ATOM    266  O   LEU A  18      -8.757   7.931  -5.846  1.00  9.91           O  
ATOM    267  CB  LEU A  18      -6.896  10.216  -5.479  1.00  9.91           C  
ATOM    268  CG  LEU A  18      -6.305  10.023  -4.078  1.00  9.91           C  
ATOM    269  CD1 LEU A  18      -4.800   9.956  -4.166  1.00  9.91           C  
ATOM    270  CD2 LEU A  18      -6.745  11.169  -3.185  1.00  9.91           C  
ATOM    271  H   LEU A  18      -7.595  10.386  -7.937  1.00  9.91           H  
ATOM    272  HA  LEU A  18      -5.687   8.837  -6.567  1.00  9.91           H  
ATOM    273 1HB  LEU A  18      -6.422  11.094  -5.921  1.00  9.91           H  
ATOM    274 2HB  LEU A  18      -7.958  10.428  -5.361  1.00  9.91           H  
ATOM    275  HG  LEU A  18      -6.663   9.073  -3.659  1.00  9.91           H  
ATOM    276 1HD1 LEU A  18      -4.383   9.807  -3.171  1.00  9.91           H  
ATOM    277 2HD1 LEU A  18      -4.520   9.142  -4.792  1.00  9.91           H  
ATOM    278 3HD1 LEU A  18      -4.416  10.885  -4.586  1.00  9.91           H  
ATOM    279 1HD2 LEU A  18      -6.333  11.029  -2.186  1.00  9.91           H  
ATOM    280 2HD2 LEU A  18      -6.387  12.112  -3.598  1.00  9.91           H  
ATOM    281 3HD2 LEU A  18      -7.833  11.187  -3.130  1.00  9.91           H  
ATOM    282  N   PRO A  19      -6.895   6.695  -5.625  1.00  9.28           N  
ATOM    283  CA  PRO A  19      -7.531   5.506  -5.088  1.00  9.28           C  
ATOM    284  C   PRO A  19      -8.211   5.774  -3.755  1.00  9.28           C  
ATOM    285  O   PRO A  19      -7.718   6.564  -2.947  1.00  9.28           O  
ATOM    286  CB  PRO A  19      -6.348   4.540  -4.912  1.00  9.28           C  
ATOM    287  CG  PRO A  19      -5.312   5.015  -5.900  1.00  9.28           C  
ATOM    288  CD  PRO A  19      -5.453   6.508  -5.925  1.00  9.28           C  
ATOM    289  HA  PRO A  19      -8.253   5.122  -5.822  1.00  9.28           H  
ATOM    290 1HB  PRO A  19      -5.992   4.569  -3.872  1.00  9.28           H  
ATOM    291 2HB  PRO A  19      -6.680   3.509  -5.106  1.00  9.28           H  
ATOM    292 1HG  PRO A  19      -4.307   4.691  -5.589  1.00  9.28           H  
ATOM    293 2HG  PRO A  19      -5.498   4.567  -6.888  1.00  9.28           H  
ATOM    294 1HD  PRO A  19      -4.827   6.955  -5.152  1.00  9.28           H  
ATOM    295 2HD  PRO A  19      -5.192   6.828  -6.943  1.00  9.28           H  
ATOM    296  N   THR A  20      -9.315   5.077  -3.509  1.00  8.68           N  
ATOM    297  CA  THR A  20     -10.009   5.168  -2.230  1.00  8.68           C  
ATOM    298  C   THR A  20     -10.111   3.794  -1.593  1.00  8.68           C  
ATOM    299  O   THR A  20     -10.592   2.847  -2.218  1.00  8.68           O  
ATOM    300  CB  THR A  20     -11.421   5.758  -2.386  1.00  8.68           C  
ATOM    301  OG1 THR A  20     -11.328   7.080  -2.930  1.00  8.68           O  
ATOM    302  CG2 THR A  20     -12.132   5.803  -1.029  1.00  8.68           C  
ATOM    303  H   THR A  20      -9.679   4.460  -4.220  1.00  8.68           H  
ATOM    304  HA  THR A  20      -9.437   5.810  -1.559  1.00  8.68           H  
ATOM    305  HB  THR A  20     -12.000   5.139  -3.068  1.00  8.68           H  
ATOM    306  HG1 THR A  20     -10.665   7.581  -2.444  1.00  8.68           H  
ATOM    307 1HG2 THR A  20     -13.129   6.220  -1.155  1.00  8.68           H  
ATOM    308 2HG2 THR A  20     -12.215   4.794  -0.621  1.00  8.68           H  
ATOM    309 3HG2 THR A  20     -11.563   6.424  -0.341  1.00  8.68           H  
ATOM    310  N   ARG A  21      -9.655   3.682  -0.355  1.00  8.07           N  
ATOM    311  CA  ARG A  21      -9.725   2.416   0.353  1.00  8.07           C  
ATOM    312  C   ARG A  21     -10.947   2.364   1.246  1.00  8.07           C  
ATOM    313  O   ARG A  21     -11.222   3.310   1.985  1.00  8.07           O  
ATOM    314  CB  ARG A  21      -8.476   2.179   1.188  1.00  8.07           C  
ATOM    315  CG  ARG A  21      -8.456   0.840   1.930  1.00  8.07           C  
ATOM    316  CD  ARG A  21      -7.169   0.611   2.643  1.00  8.07           C  
ATOM    317  NE  ARG A  21      -7.157  -0.673   3.334  1.00  8.07           N  
ATOM    318  CZ  ARG A  21      -6.139  -1.130   4.094  1.00  8.07           C  
ATOM    319  NH1 ARG A  21      -5.059  -0.399   4.258  1.00  8.07           N  
ATOM    320  NH2 ARG A  21      -6.227  -2.315   4.674  1.00  8.07           N  
ATOM    321  H   ARG A  21      -9.262   4.492   0.102  1.00  8.07           H  
ATOM    322  HA  ARG A  21      -9.801   1.611  -0.379  1.00  8.07           H  
ATOM    323 1HB  ARG A  21      -7.597   2.217   0.547  1.00  8.07           H  
ATOM    324 2HB  ARG A  21      -8.378   2.970   1.931  1.00  8.07           H  
ATOM    325 1HG  ARG A  21      -9.257   0.824   2.672  1.00  8.07           H  
ATOM    326 2HG  ARG A  21      -8.609   0.027   1.219  1.00  8.07           H  
ATOM    327 1HD  ARG A  21      -6.348   0.622   1.927  1.00  8.07           H  
ATOM    328 2HD  ARG A  21      -7.018   1.397   3.382  1.00  8.07           H  
ATOM    329  HE  ARG A  21      -7.972  -1.265   3.234  1.00  8.07           H  
ATOM    330 1HH1 ARG A  21      -4.992   0.506   3.816  1.00  8.07           H  
ATOM    331 2HH1 ARG A  21      -4.299  -0.743   4.826  1.00  8.07           H  
ATOM    332 1HH2 ARG A  21      -7.055  -2.879   4.549  1.00  8.07           H  
ATOM    333 2HH2 ARG A  21      -5.465  -2.656   5.241  1.00  8.07           H  
ATOM    334  N   VAL A  22     -11.678   1.262   1.176  1.00  7.38           N  
ATOM    335  CA  VAL A  22     -12.839   1.060   2.027  1.00  7.38           C  
ATOM    336  C   VAL A  22     -12.624  -0.202   2.843  1.00  7.38           C  
ATOM    337  O   VAL A  22     -12.338  -1.266   2.294  1.00  7.38           O  
ATOM    338  CB  VAL A  22     -14.123   0.950   1.189  1.00  7.38           C  
ATOM    339  CG1 VAL A  22     -15.324   0.710   2.110  1.00  7.38           C  
ATOM    340  CG2 VAL A  22     -14.297   2.239   0.366  1.00  7.38           C  
ATOM    341  H   VAL A  22     -11.412   0.537   0.524  1.00  7.38           H  
ATOM    342  HA  VAL A  22     -12.937   1.905   2.709  1.00  7.38           H  
ATOM    343  HB  VAL A  22     -14.048   0.095   0.518  1.00  7.38           H  
ATOM    344 1HG1 VAL A  22     -16.231   0.623   1.515  1.00  7.38           H  
ATOM    345 2HG1 VAL A  22     -15.175  -0.212   2.677  1.00  7.38           H  
ATOM    346 3HG1 VAL A  22     -15.421   1.546   2.797  1.00  7.38           H  
ATOM    347 1HG2 VAL A  22     -15.202   2.169  -0.235  1.00  7.38           H  
ATOM    348 2HG2 VAL A  22     -14.374   3.093   1.041  1.00  7.38           H  
ATOM    349 3HG2 VAL A  22     -13.439   2.376  -0.293  1.00  7.38           H  
ATOM    350  N   GLU A  23     -12.723  -0.076   4.153  1.00  6.64           N  
ATOM    351  CA  GLU A  23     -12.495  -1.214   5.023  1.00  6.64           C  
ATOM    352  C   GLU A  23     -13.673  -2.199   4.989  1.00  6.64           C  
ATOM    353  O   GLU A  23     -14.822  -1.768   4.906  1.00  6.64           O  
ATOM    354  CB  GLU A  23     -12.251  -0.728   6.442  1.00  6.64           C  
ATOM    355  CG  GLU A  23     -10.954   0.050   6.619  1.00  6.64           C  
ATOM    356  CD  GLU A  23     -10.708   0.461   8.050  1.00  6.64           C  
ATOM    357  OE1 GLU A  23     -10.792  -0.386   8.908  1.00  6.64           O  
ATOM    358  OE2 GLU A  23     -10.472   1.623   8.295  1.00  6.64           O  
ATOM    359  H   GLU A  23     -12.954   0.827   4.545  1.00  6.64           H  
ATOM    360  HA  GLU A  23     -11.583  -1.683   4.680  1.00  6.64           H  
ATOM    361 1HB  GLU A  23     -13.061  -0.065   6.728  1.00  6.64           H  
ATOM    362 2HB  GLU A  23     -12.244  -1.570   7.132  1.00  6.64           H  
ATOM    363 1HG  GLU A  23     -10.123  -0.571   6.284  1.00  6.64           H  
ATOM    364 2HG  GLU A  23     -10.986   0.937   5.986  1.00  6.64           H  
ATOM    365  N   PRO A  24     -13.436  -3.523   5.116  1.00  5.89           N  
ATOM    366  CA  PRO A  24     -14.442  -4.573   5.221  1.00  5.89           C  
ATOM    367  C   PRO A  24     -15.488  -4.304   6.290  1.00  5.89           C  
ATOM    368  O   PRO A  24     -16.639  -4.715   6.147  1.00  5.89           O  
ATOM    369  CB  PRO A  24     -13.605  -5.798   5.591  1.00  5.89           C  
ATOM    370  CG  PRO A  24     -12.262  -5.535   4.969  1.00  5.89           C  
ATOM    371  CD  PRO A  24     -12.046  -4.041   5.110  1.00  5.89           C  
ATOM    372  HA  PRO A  24     -14.921  -4.710   4.239  1.00  5.89           H  
ATOM    373 1HB  PRO A  24     -13.559  -5.907   6.686  1.00  5.89           H  
ATOM    374 2HB  PRO A  24     -14.081  -6.708   5.201  1.00  5.89           H  
ATOM    375 1HG  PRO A  24     -11.488  -6.125   5.482  1.00  5.89           H  
ATOM    376 2HG  PRO A  24     -12.263  -5.860   3.917  1.00  5.89           H  
ATOM    377 1HD  PRO A  24     -11.518  -3.792   6.044  1.00  5.89           H  
ATOM    378 2HD  PRO A  24     -11.504  -3.722   4.208  1.00  5.89           H  
ATOM    379  N   LYS A  25     -15.108  -3.589   7.352  1.00  5.19           N  
ATOM    380  CA  LYS A  25     -16.041  -3.294   8.431  1.00  5.19           C  
ATOM    381  C   LYS A  25     -17.238  -2.484   7.943  1.00  5.19           C  
ATOM    382  O   LYS A  25     -18.298  -2.520   8.561  1.00  5.19           O  
ATOM    383  CB  LYS A  25     -15.343  -2.525   9.552  1.00  5.19           C  
ATOM    384  CG  LYS A  25     -14.958  -1.106   9.170  1.00  5.19           C  
ATOM    385  CD  LYS A  25     -14.190  -0.392  10.267  1.00  5.19           C  
ATOM    386  CE  LYS A  25     -13.874   1.041   9.855  1.00  5.19           C  
ATOM    387  NZ  LYS A  25     -13.082   1.762  10.886  1.00  5.19           N  
ATOM    388  H   LYS A  25     -14.158  -3.255   7.428  1.00  5.19           H  
ATOM    389  HA  LYS A  25     -16.411  -4.237   8.833  1.00  5.19           H  
ATOM    390 1HB  LYS A  25     -15.998  -2.475  10.423  1.00  5.19           H  
ATOM    391 2HB  LYS A  25     -14.436  -3.050   9.848  1.00  5.19           H  
ATOM    392 1HG  LYS A  25     -14.366  -1.137   8.275  1.00  5.19           H  
ATOM    393 2HG  LYS A  25     -15.857  -0.531   8.967  1.00  5.19           H  
ATOM    394 1HD  LYS A  25     -14.768  -0.387  11.190  1.00  5.19           H  
ATOM    395 2HD  LYS A  25     -13.244  -0.911  10.444  1.00  5.19           H  
ATOM    396 1HE  LYS A  25     -13.314   1.022   8.931  1.00  5.19           H  
ATOM    397 2HE  LYS A  25     -14.807   1.577   9.686  1.00  5.19           H  
ATOM    398 1HZ  LYS A  25     -12.892   2.698  10.560  1.00  5.19           H  
ATOM    399 2HZ  LYS A  25     -13.602   1.801  11.747  1.00  5.19           H  
ATOM    400 3HZ  LYS A  25     -12.200   1.281  11.049  1.00  5.19           H  
ATOM    401  N   VAL A  26     -17.084  -1.765   6.829  1.00  4.59           N  
ATOM    402  CA  VAL A  26     -18.157  -0.952   6.293  1.00  4.59           C  
ATOM    403  C   VAL A  26     -19.208  -1.881   5.709  1.00  4.59           C  
ATOM    404  O   VAL A  26     -20.413  -1.748   5.954  1.00  4.59           O  
ATOM    405  CB  VAL A  26     -17.594  -0.014   5.218  1.00  4.59           C  
ATOM    406  CG1 VAL A  26     -18.715   0.754   4.550  1.00  4.59           C  
ATOM    407  CG2 VAL A  26     -16.560   0.911   5.866  1.00  4.59           C  
ATOM    408  H   VAL A  26     -16.200  -1.789   6.322  1.00  4.59           H  
ATOM    409  HA  VAL A  26     -18.598  -0.363   7.098  1.00  4.59           H  
ATOM    410  HB  VAL A  26     -17.107  -0.608   4.445  1.00  4.59           H  
ATOM    411 1HG1 VAL A  26     -18.298   1.401   3.779  1.00  4.59           H  
ATOM    412 2HG1 VAL A  26     -19.415   0.052   4.096  1.00  4.59           H  
ATOM    413 3HG1 VAL A  26     -19.235   1.359   5.292  1.00  4.59           H  
ATOM    414 1HG2 VAL A  26     -16.135   1.569   5.115  1.00  4.59           H  
ATOM    415 2HG2 VAL A  26     -17.039   1.506   6.641  1.00  4.59           H  
ATOM    416 3HG2 VAL A  26     -15.767   0.305   6.308  1.00  4.59           H  
ATOM    417  N   PHE A  27     -18.736  -2.863   4.954  1.00  4.09           N  
ATOM    418  CA  PHE A  27     -19.606  -3.866   4.375  1.00  4.09           C  
ATOM    419  C   PHE A  27     -20.363  -4.569   5.494  1.00  4.09           C  
ATOM    420  O   PHE A  27     -21.592  -4.713   5.453  1.00  4.09           O  
ATOM    421  CB  PHE A  27     -18.805  -4.883   3.556  1.00  4.09           C  
ATOM    422  CG  PHE A  27     -19.646  -5.990   3.015  1.00  4.09           C  
ATOM    423  CD1 PHE A  27     -20.428  -5.815   1.879  1.00  4.09           C  
ATOM    424  CD2 PHE A  27     -19.670  -7.207   3.653  1.00  4.09           C  
ATOM    425  CE1 PHE A  27     -21.222  -6.839   1.419  1.00  4.09           C  
ATOM    426  CE2 PHE A  27     -20.454  -8.222   3.190  1.00  4.09           C  
ATOM    427  CZ  PHE A  27     -21.241  -8.036   2.074  1.00  4.09           C  
ATOM    428  H   PHE A  27     -17.737  -2.928   4.802  1.00  4.09           H  
ATOM    429  HA  PHE A  27     -20.326  -3.373   3.721  1.00  4.09           H  
ATOM    430 1HB  PHE A  27     -18.315  -4.382   2.725  1.00  4.09           H  
ATOM    431 2HB  PHE A  27     -18.029  -5.324   4.177  1.00  4.09           H  
ATOM    432  HD1 PHE A  27     -20.418  -4.856   1.361  1.00  4.09           H  
ATOM    433  HD2 PHE A  27     -19.060  -7.350   4.543  1.00  4.09           H  
ATOM    434  HE1 PHE A  27     -21.834  -6.701   0.550  1.00  4.09           H  
ATOM    435  HE2 PHE A  27     -20.468  -9.180   3.713  1.00  4.09           H  
ATOM    436  HZ  PHE A  27     -21.875  -8.851   1.717  1.00  4.09           H  
ATOM    437  N   PHE A  28     -19.618  -4.993   6.511  1.00  3.69           N  
ATOM    438  CA  PHE A  28     -20.230  -5.722   7.601  1.00  3.69           C  
ATOM    439  C   PHE A  28     -21.115  -4.832   8.468  1.00  3.69           C  
ATOM    440  O   PHE A  28     -22.096  -5.307   9.039  1.00  3.69           O  
ATOM    441  CB  PHE A  28     -19.163  -6.424   8.418  1.00  3.69           C  
ATOM    442  CG  PHE A  28     -18.588  -7.553   7.630  1.00  3.69           C  
ATOM    443  CD1 PHE A  28     -17.268  -7.538   7.224  1.00  3.69           C  
ATOM    444  CD2 PHE A  28     -19.391  -8.612   7.241  1.00  3.69           C  
ATOM    445  CE1 PHE A  28     -16.752  -8.562   6.459  1.00  3.69           C  
ATOM    446  CE2 PHE A  28     -18.885  -9.637   6.477  1.00  3.69           C  
ATOM    447  CZ  PHE A  28     -17.560  -9.616   6.084  1.00  3.69           C  
ATOM    448  H   PHE A  28     -18.609  -4.828   6.501  1.00  3.69           H  
ATOM    449  HA  PHE A  28     -20.862  -6.498   7.167  1.00  3.69           H  
ATOM    450 1HB  PHE A  28     -18.368  -5.725   8.668  1.00  3.69           H  
ATOM    451 2HB  PHE A  28     -19.587  -6.814   9.341  1.00  3.69           H  
ATOM    452  HD1 PHE A  28     -16.633  -6.707   7.516  1.00  3.69           H  
ATOM    453  HD2 PHE A  28     -20.446  -8.629   7.539  1.00  3.69           H  
ATOM    454  HE1 PHE A  28     -15.709  -8.536   6.149  1.00  3.69           H  
ATOM    455  HE2 PHE A  28     -19.540 -10.461   6.179  1.00  3.69           H  
ATOM    456  HZ  PHE A  28     -17.159 -10.426   5.477  1.00  3.69           H  
ATOM    457  N   ALA A  29     -20.825  -3.533   8.565  1.00  3.37           N  
ATOM    458  CA  ALA A  29     -21.699  -2.660   9.335  1.00  3.37           C  
ATOM    459  C   ALA A  29     -23.095  -2.696   8.732  1.00  3.37           C  
ATOM    460  O   ALA A  29     -24.105  -2.744   9.452  1.00  3.37           O  
ATOM    461  CB  ALA A  29     -21.173  -1.237   9.335  1.00  3.37           C  
ATOM    462  H   ALA A  29     -19.990  -3.146   8.135  1.00  3.37           H  
ATOM    463  HA  ALA A  29     -21.750  -3.031  10.356  1.00  3.37           H  
ATOM    464 1HB  ALA A  29     -21.838  -0.602   9.916  1.00  3.37           H  
ATOM    465 2HB  ALA A  29     -20.175  -1.219   9.772  1.00  3.37           H  
ATOM    466 3HB  ALA A  29     -21.124  -0.872   8.310  1.00  3.37           H  
ATOM    467  N   ASN A  30     -23.153  -2.728   7.400  1.00  3.13           N  
ATOM    468  CA  ASN A  30     -24.433  -2.794   6.726  1.00  3.13           C  
ATOM    469  C   ASN A  30     -25.090  -4.164   6.933  1.00  3.13           C  
ATOM    470  O   ASN A  30     -26.281  -4.226   7.233  1.00  3.13           O  
ATOM    471  CB  ASN A  30     -24.262  -2.402   5.279  1.00  3.13           C  
ATOM    472  CG  ASN A  30     -24.056  -0.903   5.152  1.00  3.13           C  
ATOM    473  OD1 ASN A  30     -24.448  -0.140   6.045  1.00  3.13           O  
ATOM    474  ND2 ASN A  30     -23.445  -0.465   4.079  1.00  3.13           N  
ATOM    475  H   ASN A  30     -22.285  -2.669   6.856  1.00  3.13           H  
ATOM    476  HA  ASN A  30     -25.094  -2.057   7.181  1.00  3.13           H  
ATOM    477 1HB  ASN A  30     -23.386  -2.903   4.877  1.00  3.13           H  
ATOM    478 2HB  ASN A  30     -25.125  -2.707   4.696  1.00  3.13           H  
ATOM    479 1HD2 ASN A  30     -23.286   0.518   3.965  1.00  3.13           H  
ATOM    480 2HD2 ASN A  30     -23.130  -1.101   3.381  1.00  3.13           H  
ATOM    481  N   GLU A  31     -24.320  -5.265   6.884  1.00  2.95           N  
ATOM    482  CA  GLU A  31     -24.977  -6.557   7.131  1.00  2.95           C  
ATOM    483  C   GLU A  31     -25.540  -6.615   8.546  1.00  2.95           C  
ATOM    484  O   GLU A  31     -26.650  -7.109   8.760  1.00  2.95           O  
ATOM    485  CB  GLU A  31     -24.051  -7.774   6.958  1.00  2.95           C  
ATOM    486  CG  GLU A  31     -23.643  -8.139   5.540  1.00  2.95           C  
ATOM    487  CD  GLU A  31     -22.850  -9.437   5.512  1.00  2.95           C  
ATOM    488  OE1 GLU A  31     -22.470  -9.901   6.560  1.00  2.95           O  
ATOM    489  OE2 GLU A  31     -22.668  -9.983   4.454  1.00  2.95           O  
ATOM    490  H   GLU A  31     -23.331  -5.190   6.637  1.00  2.95           H  
ATOM    491  HA  GLU A  31     -25.807  -6.659   6.434  1.00  2.95           H  
ATOM    492 1HB  GLU A  31     -23.133  -7.598   7.522  1.00  2.95           H  
ATOM    493 2HB  GLU A  31     -24.531  -8.649   7.397  1.00  2.95           H  
ATOM    494 1HG  GLU A  31     -24.532  -8.247   4.920  1.00  2.95           H  
ATOM    495 2HG  GLU A  31     -23.031  -7.335   5.133  1.00  2.95           H  
ATOM    496  N   ARG A  32     -24.800  -6.060   9.510  1.00  2.81           N  
ATOM    497  CA  ARG A  32     -25.236  -6.046  10.897  1.00  2.81           C  
ATOM    498  C   ARG A  32     -26.515  -5.240  11.029  1.00  2.81           C  
ATOM    499  O   ARG A  32     -27.424  -5.622  11.772  1.00  2.81           O  
ATOM    500  CB  ARG A  32     -24.141  -5.481  11.787  1.00  2.81           C  
ATOM    501  CG  ARG A  32     -22.933  -6.405  11.968  1.00  2.81           C  
ATOM    502  CD  ARG A  32     -21.833  -5.733  12.701  1.00  2.81           C  
ATOM    503  NE  ARG A  32     -20.681  -6.607  12.878  1.00  2.81           N  
ATOM    504  CZ  ARG A  32     -19.474  -6.203  13.324  1.00  2.81           C  
ATOM    505  NH1 ARG A  32     -19.274  -4.940  13.631  1.00  2.81           N  
ATOM    506  NH2 ARG A  32     -18.491  -7.077  13.453  1.00  2.81           N  
ATOM    507  H   ARG A  32     -23.889  -5.667   9.272  1.00  2.81           H  
ATOM    508  HA  ARG A  32     -25.435  -7.072  11.206  1.00  2.81           H  
ATOM    509 1HB  ARG A  32     -23.777  -4.549  11.358  1.00  2.81           H  
ATOM    510 2HB  ARG A  32     -24.547  -5.255  12.771  1.00  2.81           H  
ATOM    511 1HG  ARG A  32     -23.237  -7.279  12.543  1.00  2.81           H  
ATOM    512 2HG  ARG A  32     -22.564  -6.727  10.998  1.00  2.81           H  
ATOM    513 1HD  ARG A  32     -21.511  -4.860  12.131  1.00  2.81           H  
ATOM    514 2HD  ARG A  32     -22.182  -5.420  13.683  1.00  2.81           H  
ATOM    515  HE  ARG A  32     -20.796  -7.586  12.654  1.00  2.81           H  
ATOM    516 1HH1 ARG A  32     -20.025  -4.271  13.531  1.00  2.81           H  
ATOM    517 2HH1 ARG A  32     -18.370  -4.639  13.967  1.00  2.81           H  
ATOM    518 1HH2 ARG A  32     -18.644  -8.048  13.218  1.00  2.81           H  
ATOM    519 2HH2 ARG A  32     -17.588  -6.775  13.789  1.00  2.81           H  
ATOM    520  N   THR A  33     -26.615  -4.147  10.271  1.00  2.71           N  
ATOM    521  CA  THR A  33     -27.811  -3.326  10.277  1.00  2.71           C  
ATOM    522  C   THR A  33     -29.006  -4.120   9.771  1.00  2.71           C  
ATOM    523  O   THR A  33     -30.076  -4.108  10.383  1.00  2.71           O  
ATOM    524  CB  THR A  33     -27.622  -2.081   9.396  1.00  2.71           C  
ATOM    525  OG1 THR A  33     -26.554  -1.273   9.931  1.00  2.71           O  
ATOM    526  CG2 THR A  33     -28.913  -1.291   9.307  1.00  2.71           C  
ATOM    527  H   THR A  33     -25.822  -3.853   9.698  1.00  2.71           H  
ATOM    528  HA  THR A  33     -28.013  -3.009  11.299  1.00  2.71           H  
ATOM    529  HB  THR A  33     -27.353  -2.387   8.397  1.00  2.71           H  
ATOM    530  HG1 THR A  33     -25.708  -1.784   9.892  1.00  2.71           H  
ATOM    531 1HG2 THR A  33     -28.765  -0.425   8.665  1.00  2.71           H  
ATOM    532 2HG2 THR A  33     -29.686  -1.930   8.883  1.00  2.71           H  
ATOM    533 3HG2 THR A  33     -29.215  -0.964  10.299  1.00  2.71           H  
ATOM    534  N   PHE A  34     -28.818  -4.840   8.671  1.00  2.61           N  
ATOM    535  CA  PHE A  34     -29.911  -5.591   8.074  1.00  2.61           C  
ATOM    536  C   PHE A  34     -30.354  -6.717   9.004  1.00  2.61           C  
ATOM    537  O   PHE A  34     -31.554  -6.944   9.198  1.00  2.61           O  
ATOM    538  CB  PHE A  34     -29.459  -6.137   6.733  1.00  2.61           C  
ATOM    539  CG  PHE A  34     -29.065  -5.013   5.843  1.00  2.61           C  
ATOM    540  CD1 PHE A  34     -28.115  -5.175   4.856  1.00  2.61           C  
ATOM    541  CD2 PHE A  34     -29.586  -3.753   6.054  1.00  2.61           C  
ATOM    542  CE1 PHE A  34     -27.717  -4.098   4.100  1.00  2.61           C  
ATOM    543  CE2 PHE A  34     -29.177  -2.690   5.295  1.00  2.61           C  
ATOM    544  CZ  PHE A  34     -28.244  -2.870   4.323  1.00  2.61           C  
ATOM    545  H   PHE A  34     -27.902  -4.819   8.216  1.00  2.61           H  
ATOM    546  HA  PHE A  34     -30.753  -4.918   7.920  1.00  2.61           H  
ATOM    547 1HB  PHE A  34     -28.602  -6.801   6.865  1.00  2.61           H  
ATOM    548 2HB  PHE A  34     -30.262  -6.700   6.259  1.00  2.61           H  
ATOM    549  HD1 PHE A  34     -27.678  -6.157   4.693  1.00  2.61           H  
ATOM    550  HD2 PHE A  34     -30.316  -3.604   6.844  1.00  2.61           H  
ATOM    551  HE1 PHE A  34     -26.979  -4.210   3.339  1.00  2.61           H  
ATOM    552  HE2 PHE A  34     -29.581  -1.690   5.464  1.00  2.61           H  
ATOM    553  HZ  PHE A  34     -27.914  -2.020   3.731  1.00  2.61           H  
ATOM    554  N   LEU A  35     -29.384  -7.389   9.626  1.00  2.52           N  
ATOM    555  CA  LEU A  35     -29.684  -8.448  10.573  1.00  2.52           C  
ATOM    556  C   LEU A  35     -30.348  -7.862  11.822  1.00  2.52           C  
ATOM    557  O   LEU A  35     -31.227  -8.490  12.415  1.00  2.52           O  
ATOM    558  CB  LEU A  35     -28.413  -9.230  10.900  1.00  2.52           C  
ATOM    559  CG  LEU A  35     -27.859 -10.065   9.705  1.00  2.52           C  
ATOM    560  CD1 LEU A  35     -26.518 -10.659  10.091  1.00  2.52           C  
ATOM    561  CD2 LEU A  35     -28.879 -11.156   9.324  1.00  2.52           C  
ATOM    562  H   LEU A  35     -28.409  -7.168   9.421  1.00  2.52           H  
ATOM    563  HA  LEU A  35     -30.386  -9.135  10.105  1.00  2.52           H  
ATOM    564 1HB  LEU A  35     -27.642  -8.520  11.202  1.00  2.52           H  
ATOM    565 2HB  LEU A  35     -28.615  -9.905  11.728  1.00  2.52           H  
ATOM    566  HG  LEU A  35     -27.701  -9.413   8.846  1.00  2.52           H  
ATOM    567 1HD1 LEU A  35     -26.119 -11.232   9.262  1.00  2.52           H  
ATOM    568 2HD1 LEU A  35     -25.827  -9.851  10.339  1.00  2.52           H  
ATOM    569 3HD1 LEU A  35     -26.645 -11.311  10.952  1.00  2.52           H  
ATOM    570 1HD2 LEU A  35     -28.495 -11.736   8.485  1.00  2.52           H  
ATOM    571 2HD2 LEU A  35     -29.042 -11.816  10.175  1.00  2.52           H  
ATOM    572 3HD2 LEU A  35     -29.823 -10.689   9.039  1.00  2.52           H  
ATOM    573  N   SER A  36     -29.956  -6.647  12.218  1.00  2.41           N  
ATOM    574  CA  SER A  36     -30.591  -6.001  13.352  1.00  2.41           C  
ATOM    575  C   SER A  36     -32.047  -5.723  13.001  1.00  2.41           C  
ATOM    576  O   SER A  36     -32.935  -5.959  13.824  1.00  2.41           O  
ATOM    577  CB  SER A  36     -29.876  -4.715  13.722  1.00  2.41           C  
ATOM    578  OG  SER A  36     -28.572  -4.982  14.170  1.00  2.41           O  
ATOM    579  H   SER A  36     -29.195  -6.167  11.745  1.00  2.41           H  
ATOM    580  HA  SER A  36     -30.561  -6.677  14.206  1.00  2.41           H  
ATOM    581 1HB  SER A  36     -29.838  -4.056  12.864  1.00  2.41           H  
ATOM    582 2HB  SER A  36     -30.434  -4.203  14.500  1.00  2.41           H  
ATOM    583  HG  SER A  36     -28.104  -5.366  13.394  1.00  2.41           H  
ATOM    584  N   TRP A  37     -32.312  -5.274  11.757  1.00  2.31           N  
ATOM    585  CA  TRP A  37     -33.689  -5.016  11.350  1.00  2.31           C  
ATOM    586  C   TRP A  37     -34.472  -6.307  11.507  1.00  2.31           C  
ATOM    587  O   TRP A  37     -35.568  -6.315  12.072  1.00  2.31           O  
ATOM    588  CB  TRP A  37     -33.812  -4.598   9.872  1.00  2.31           C  
ATOM    589  CG  TRP A  37     -33.253  -3.266   9.483  1.00  2.31           C  
ATOM    590  CD1 TRP A  37     -32.873  -2.240  10.290  1.00  2.31           C  
ATOM    591  CD2 TRP A  37     -33.043  -2.809   8.119  1.00  2.31           C  
ATOM    592  NE1 TRP A  37     -32.436  -1.176   9.528  1.00  2.31           N  
ATOM    593  CE2 TRP A  37     -32.535  -1.514   8.197  1.00  2.31           C  
ATOM    594  CE3 TRP A  37     -33.251  -3.394   6.854  1.00  2.31           C  
ATOM    595  CZ2 TRP A  37     -32.221  -0.782   7.061  1.00  2.31           C  
ATOM    596  CZ3 TRP A  37     -32.938  -2.656   5.715  1.00  2.31           C  
ATOM    597  CH2 TRP A  37     -32.436  -1.384   5.821  1.00  2.31           C  
ATOM    598  H   TRP A  37     -31.542  -5.078  11.117  1.00  2.31           H  
ATOM    599  HA  TRP A  37     -34.120  -4.250  11.993  1.00  2.31           H  
ATOM    600 1HB  TRP A  37     -33.342  -5.341   9.249  1.00  2.31           H  
ATOM    601 2HB  TRP A  37     -34.867  -4.598   9.601  1.00  2.31           H  
ATOM    602  HD1 TRP A  37     -32.913  -2.256  11.377  1.00  2.31           H  
ATOM    603  HE1 TRP A  37     -32.103  -0.294   9.888  1.00  2.31           H  
ATOM    604  HE3 TRP A  37     -33.648  -4.407   6.772  1.00  2.31           H  
ATOM    605  HZ2 TRP A  37     -31.820   0.231   7.118  1.00  2.31           H  
ATOM    606  HZ3 TRP A  37     -33.097  -3.114   4.738  1.00  2.31           H  
ATOM    607  HH2 TRP A  37     -32.190  -0.830   4.913  1.00  2.31           H  
ATOM    608  N   LEU A  38     -33.874  -7.417  11.061  1.00  2.19           N  
ATOM    609  CA  LEU A  38     -34.513  -8.718  11.149  1.00  2.19           C  
ATOM    610  C   LEU A  38     -34.842  -9.043  12.601  1.00  2.19           C  
ATOM    611  O   LEU A  38     -35.971  -9.415  12.909  1.00  2.19           O  
ATOM    612  CB  LEU A  38     -33.603  -9.799  10.547  1.00  2.19           C  
ATOM    613  CG  LEU A  38     -34.106 -11.219  10.584  1.00  2.19           C  
ATOM    614  CD1 LEU A  38     -35.388 -11.331   9.773  1.00  2.19           C  
ATOM    615  CD2 LEU A  38     -33.024 -12.108  10.025  1.00  2.19           C  
ATOM    616  H   LEU A  38     -32.964  -7.337  10.605  1.00  2.19           H  
ATOM    617  HA  LEU A  38     -35.441  -8.688  10.577  1.00  2.19           H  
ATOM    618 1HB  LEU A  38     -33.388  -9.540   9.515  1.00  2.19           H  
ATOM    619 2HB  LEU A  38     -32.677  -9.802  11.083  1.00  2.19           H  
ATOM    620  HG  LEU A  38     -34.325 -11.508  11.615  1.00  2.19           H  
ATOM    621 1HD1 LEU A  38     -35.755 -12.357   9.798  1.00  2.19           H  
ATOM    622 2HD1 LEU A  38     -36.129 -10.669  10.204  1.00  2.19           H  
ATOM    623 3HD1 LEU A  38     -35.200 -11.045   8.742  1.00  2.19           H  
ATOM    624 1HD2 LEU A  38     -33.361 -13.144  10.046  1.00  2.19           H  
ATOM    625 2HD2 LEU A  38     -32.810 -11.808   8.998  1.00  2.19           H  
ATOM    626 3HD2 LEU A  38     -32.121 -12.005  10.630  1.00  2.19           H  
ATOM    627  N   ASN A  39     -33.885  -8.874  13.509  1.00  2.06           N  
ATOM    628  CA  ASN A  39     -34.151  -9.191  14.908  1.00  2.06           C  
ATOM    629  C   ASN A  39     -35.287  -8.341  15.485  1.00  2.06           C  
ATOM    630  O   ASN A  39     -36.149  -8.852  16.208  1.00  2.06           O  
ATOM    631  CB  ASN A  39     -32.890  -9.004  15.724  1.00  2.06           C  
ATOM    632  CG  ASN A  39     -31.871 -10.087  15.471  1.00  2.06           C  
ATOM    633  OD1 ASN A  39     -32.195 -11.177  14.980  1.00  2.06           O  
ATOM    634  ND2 ASN A  39     -30.635  -9.809  15.804  1.00  2.06           N  
ATOM    635  H   ASN A  39     -32.960  -8.558  13.216  1.00  2.06           H  
ATOM    636  HA  ASN A  39     -34.460 -10.234  14.969  1.00  2.06           H  
ATOM    637 1HB  ASN A  39     -32.445  -8.039  15.473  1.00  2.06           H  
ATOM    638 2HB  ASN A  39     -33.135  -8.986  16.781  1.00  2.06           H  
ATOM    639 1HD2 ASN A  39     -29.915 -10.486  15.659  1.00  2.06           H  
ATOM    640 2HD2 ASN A  39     -30.413  -8.918  16.197  1.00  2.06           H  
ATOM    641  N   PHE A  40     -35.343  -7.059  15.115  1.00  1.94           N  
ATOM    642  CA  PHE A  40     -36.405  -6.196  15.627  1.00  1.94           C  
ATOM    643  C   PHE A  40     -37.740  -6.546  15.010  1.00  1.94           C  
ATOM    644  O   PHE A  40     -38.792  -6.330  15.621  1.00  1.94           O  
ATOM    645  CB  PHE A  40     -36.081  -4.729  15.405  1.00  1.94           C  
ATOM    646  CG  PHE A  40     -35.029  -4.242  16.356  1.00  1.94           C  
ATOM    647  CD1 PHE A  40     -33.776  -3.864  15.913  1.00  1.94           C  
ATOM    648  CD2 PHE A  40     -35.294  -4.192  17.718  1.00  1.94           C  
ATOM    649  CE1 PHE A  40     -32.809  -3.443  16.803  1.00  1.94           C  
ATOM    650  CE2 PHE A  40     -34.333  -3.772  18.613  1.00  1.94           C  
ATOM    651  CZ  PHE A  40     -33.087  -3.397  18.155  1.00  1.94           C  
ATOM    652  H   PHE A  40     -34.615  -6.675  14.507  1.00  1.94           H  
ATOM    653  HA  PHE A  40     -36.487  -6.351  16.693  1.00  1.94           H  
ATOM    654 1HB  PHE A  40     -35.716  -4.591  14.383  1.00  1.94           H  
ATOM    655 2HB  PHE A  40     -36.975  -4.124  15.529  1.00  1.94           H  
ATOM    656  HD1 PHE A  40     -33.558  -3.899  14.849  1.00  1.94           H  
ATOM    657  HD2 PHE A  40     -36.280  -4.494  18.078  1.00  1.94           H  
ATOM    658  HE1 PHE A  40     -31.826  -3.148  16.438  1.00  1.94           H  
ATOM    659  HE2 PHE A  40     -34.556  -3.739  19.679  1.00  1.94           H  
ATOM    660  HZ  PHE A  40     -32.324  -3.066  18.858  1.00  1.94           H  
ATOM    661  N   THR A  41     -37.690  -7.068  13.797  1.00  1.83           N  
ATOM    662  CA  THR A  41     -38.847  -7.494  13.055  1.00  1.83           C  
ATOM    663  C   THR A  41     -39.454  -8.731  13.689  1.00  1.83           C  
ATOM    664  O   THR A  41     -40.673  -8.848  13.802  1.00  1.83           O  
ATOM    665  CB  THR A  41     -38.489  -7.805  11.638  1.00  1.83           C  
ATOM    666  OG1 THR A  41     -37.914  -6.657  11.024  1.00  1.83           O  
ATOM    667  CG2 THR A  41     -39.687  -8.133  10.990  1.00  1.83           C  
ATOM    668  H   THR A  41     -36.781  -7.161  13.343  1.00  1.83           H  
ATOM    669  HA  THR A  41     -39.589  -6.693  13.069  1.00  1.83           H  
ATOM    670  HB  THR A  41     -37.810  -8.636  11.585  1.00  1.83           H  
ATOM    671  HG1 THR A  41     -37.140  -6.365  11.543  1.00  1.83           H  
ATOM    672 1HG2 THR A  41     -39.474  -8.368   9.973  1.00  1.83           H  
ATOM    673 2HG2 THR A  41     -40.143  -8.980  11.485  1.00  1.83           H  
ATOM    674 3HG2 THR A  41     -40.344  -7.281  11.052  1.00  1.83           H  
ATOM    675  N   VAL A  42     -38.590  -9.663  14.091  1.00  1.73           N  
ATOM    676  CA  VAL A  42     -39.031 -10.871  14.765  1.00  1.73           C  
ATOM    677  C   VAL A  42     -39.726 -10.471  16.062  1.00  1.73           C  
ATOM    678  O   VAL A  42     -40.801 -10.989  16.387  1.00  1.73           O  
ATOM    679  CB  VAL A  42     -37.828 -11.788  15.077  1.00  1.73           C  
ATOM    680  CG1 VAL A  42     -38.265 -12.925  15.976  1.00  1.73           C  
ATOM    681  CG2 VAL A  42     -37.247 -12.360  13.781  1.00  1.73           C  
ATOM    682  H   VAL A  42     -37.596  -9.518  13.912  1.00  1.73           H  
ATOM    683  HA  VAL A  42     -39.733 -11.401  14.123  1.00  1.73           H  
ATOM    684  HB  VAL A  42     -37.067 -11.206  15.597  1.00  1.73           H  
ATOM    685 1HG1 VAL A  42     -37.408 -13.558  16.201  1.00  1.73           H  
ATOM    686 2HG1 VAL A  42     -38.670 -12.517  16.903  1.00  1.73           H  
ATOM    687 3HG1 VAL A  42     -39.030 -13.513  15.470  1.00  1.73           H  
ATOM    688 1HG2 VAL A  42     -36.392 -12.991  14.013  1.00  1.73           H  
ATOM    689 2HG2 VAL A  42     -37.997 -12.948  13.293  1.00  1.73           H  
ATOM    690 3HG2 VAL A  42     -36.935 -11.564  13.128  1.00  1.73           H  
ATOM    691  N   MET A  43     -39.105  -9.537  16.793  1.00  1.63           N  
ATOM    692  CA  MET A  43     -39.640  -8.985  18.034  1.00  1.63           C  
ATOM    693  C   MET A  43     -40.768  -7.944  17.849  1.00  1.63           C  
ATOM    694  O   MET A  43     -40.648  -6.972  18.599  1.00  1.63           O  
ATOM    695  CB  MET A  43     -38.496  -8.345  18.808  1.00  1.63           C  
ATOM    696  CG  MET A  43     -37.443  -9.332  19.318  1.00  1.63           C  
ATOM    697  SD  MET A  43     -36.197  -8.561  20.389  1.00  1.63           S  
ATOM    698  CE  MET A  43     -35.212  -7.648  19.200  1.00  1.63           C  
ATOM    699  H   MET A  43     -38.200  -9.190  16.470  1.00  1.63           H  
ATOM    700  HA  MET A  43     -40.047  -9.808  18.617  1.00  1.63           H  
ATOM    701 1HB  MET A  43     -37.992  -7.626  18.166  1.00  1.63           H  
ATOM    702 2HB  MET A  43     -38.893  -7.800  19.663  1.00  1.63           H  
ATOM    703 1HG  MET A  43     -37.932 -10.129  19.873  1.00  1.63           H  
ATOM    704 2HG  MET A  43     -36.933  -9.777  18.462  1.00  1.63           H  
ATOM    705 1HE  MET A  43     -34.405  -7.125  19.712  1.00  1.63           H  
ATOM    706 2HE  MET A  43     -34.795  -8.335  18.470  1.00  1.63           H  
ATOM    707 3HE  MET A  43     -35.840  -6.934  18.705  1.00  1.63           H  
ATOM    708  N   LEU A  44     -41.064  -7.712  16.568  1.00  1.53           N  
ATOM    709  CA  LEU A  44     -42.411  -7.236  16.260  1.00  1.53           C  
ATOM    710  C   LEU A  44     -43.395  -8.372  16.051  1.00  1.53           C  
ATOM    711  O   LEU A  44     -44.476  -8.366  16.640  1.00  1.53           O  
ATOM    712  CB  LEU A  44     -42.433  -6.333  15.023  1.00  1.53           C  
ATOM    713  CG  LEU A  44     -43.822  -5.803  14.647  1.00  1.53           C  
ATOM    714  CD1 LEU A  44     -44.349  -4.944  15.786  1.00  1.53           C  
ATOM    715  CD2 LEU A  44     -43.736  -5.020  13.359  1.00  1.53           C  
ATOM    716  H   LEU A  44     -40.361  -7.139  16.108  1.00  1.53           H  
ATOM    717  HA  LEU A  44     -42.757  -6.645  17.107  1.00  1.53           H  
ATOM    718 1HB  LEU A  44     -41.772  -5.487  15.199  1.00  1.53           H  
ATOM    719 2HB  LEU A  44     -42.060  -6.885  14.173  1.00  1.53           H  
ATOM    720  HG  LEU A  44     -44.504  -6.640  14.503  1.00  1.53           H  
ATOM    721 1HD1 LEU A  44     -45.327  -4.567  15.538  1.00  1.53           H  
ATOM    722 2HD1 LEU A  44     -44.410  -5.540  16.693  1.00  1.53           H  
ATOM    723 3HD1 LEU A  44     -43.675  -4.105  15.949  1.00  1.53           H  
ATOM    724 1HD2 LEU A  44     -44.727  -4.656  13.103  1.00  1.53           H  
ATOM    725 2HD2 LEU A  44     -43.059  -4.179  13.486  1.00  1.53           H  
ATOM    726 3HD2 LEU A  44     -43.366  -5.668  12.565  1.00  1.53           H  
ATOM    727  N   GLY A  45     -43.025  -9.373  15.262  1.00  1.44           N  
ATOM    728  CA  GLY A  45     -43.941 -10.471  14.982  1.00  1.44           C  
ATOM    729  C   GLY A  45     -44.416 -11.111  16.285  1.00  1.44           C  
ATOM    730  O   GLY A  45     -45.594 -11.448  16.420  1.00  1.44           O  
ATOM    731  H   GLY A  45     -42.107  -9.342  14.823  1.00  1.44           H  
ATOM    732 1HA  GLY A  45     -44.794 -10.100  14.414  1.00  1.44           H  
ATOM    733 2HA  GLY A  45     -43.432 -11.213  14.368  1.00  1.44           H  
ATOM    734  N   GLY A  46     -43.511 -11.227  17.267  1.00  1.35           N  
ATOM    735  CA  GLY A  46     -43.842 -11.771  18.581  1.00  1.35           C  
ATOM    736  C   GLY A  46     -44.919 -10.947  19.303  1.00  1.35           C  
ATOM    737  O   GLY A  46     -45.729 -11.490  20.061  1.00  1.35           O  
ATOM    738  H   GLY A  46     -42.548 -10.956  17.065  1.00  1.35           H  
ATOM    739 1HA  GLY A  46     -44.184 -12.799  18.467  1.00  1.35           H  
ATOM    740 2HA  GLY A  46     -42.938 -11.802  19.189  1.00  1.35           H  
ATOM    741  N   LEU A  47     -44.917  -9.624  19.082  1.00  1.27           N  
ATOM    742  CA  LEU A  47     -45.887  -8.720  19.686  1.00  1.27           C  
ATOM    743  C   LEU A  47     -47.222  -9.022  19.072  1.00  1.27           C  
ATOM    744  O   LEU A  47     -48.228  -9.176  19.768  1.00  1.27           O  
ATOM    745  CB  LEU A  47     -45.520  -7.247  19.438  1.00  1.27           C  
ATOM    746  CG  LEU A  47     -46.502  -6.222  19.996  1.00  1.27           C  
ATOM    747  CD1 LEU A  47     -46.615  -6.383  21.498  1.00  1.27           C  
ATOM    748  CD2 LEU A  47     -46.029  -4.827  19.615  1.00  1.27           C  
ATOM    749  H   LEU A  47     -44.268  -9.235  18.412  1.00  1.27           H  
ATOM    750  HA  LEU A  47     -45.937  -8.908  20.758  1.00  1.27           H  
ATOM    751 1HB  LEU A  47     -44.536  -7.051  19.858  1.00  1.27           H  
ATOM    752 2HB  LEU A  47     -45.477  -7.073  18.375  1.00  1.27           H  
ATOM    753  HG  LEU A  47     -47.479  -6.396  19.568  1.00  1.27           H  
ATOM    754 1HD1 LEU A  47     -47.327  -5.655  21.889  1.00  1.27           H  
ATOM    755 2HD1 LEU A  47     -46.965  -7.390  21.731  1.00  1.27           H  
ATOM    756 3HD1 LEU A  47     -45.641  -6.220  21.956  1.00  1.27           H  
ATOM    757 1HD2 LEU A  47     -46.732  -4.087  19.997  1.00  1.27           H  
ATOM    758 2HD2 LEU A  47     -45.043  -4.648  20.043  1.00  1.27           H  
ATOM    759 3HD2 LEU A  47     -45.973  -4.746  18.530  1.00  1.27           H  
ATOM    760  N   GLY A  48     -47.201  -9.132  17.748  1.00  1.21           N  
ATOM    761  CA  GLY A  48     -48.383  -9.426  16.966  1.00  1.21           C  
ATOM    762  C   GLY A  48     -49.018 -10.720  17.449  1.00  1.21           C  
ATOM    763  O   GLY A  48     -50.175 -10.731  17.855  1.00  1.21           O  
ATOM    764  H   GLY A  48     -46.307  -9.001  17.272  1.00  1.21           H  
ATOM    765 1HA  GLY A  48     -49.091  -8.606  17.049  1.00  1.21           H  
ATOM    766 2HA  GLY A  48     -48.104  -9.518  15.916  1.00  1.21           H  
ATOM    767  N   VAL A  49     -48.255 -11.800  17.469  1.00  1.18           N  
ATOM    768  CA  VAL A  49     -48.816 -13.073  17.880  1.00  1.18           C  
ATOM    769  C   VAL A  49     -49.330 -13.032  19.315  1.00  1.18           C  
ATOM    770  O   VAL A  49     -50.425 -13.529  19.600  1.00  1.18           O  
ATOM    771  CB  VAL A  49     -47.791 -14.185  17.694  1.00  1.18           C  
ATOM    772  CG1 VAL A  49     -48.315 -15.471  18.321  1.00  1.18           C  
ATOM    773  CG2 VAL A  49     -47.533 -14.366  16.196  1.00  1.18           C  
ATOM    774  H   VAL A  49     -47.287 -11.733  17.156  1.00  1.18           H  
ATOM    775  HA  VAL A  49     -49.655 -13.296  17.230  1.00  1.18           H  
ATOM    776  HB  VAL A  49     -46.861 -13.912  18.199  1.00  1.18           H  
ATOM    777 1HG1 VAL A  49     -47.580 -16.265  18.191  1.00  1.18           H  
ATOM    778 2HG1 VAL A  49     -48.490 -15.309  19.384  1.00  1.18           H  
ATOM    779 3HG1 VAL A  49     -49.250 -15.758  17.838  1.00  1.18           H  
ATOM    780 1HG2 VAL A  49     -46.796 -15.153  16.045  1.00  1.18           H  
ATOM    781 2HG2 VAL A  49     -48.464 -14.635  15.696  1.00  1.18           H  
ATOM    782 3HG2 VAL A  49     -47.157 -13.429  15.781  1.00  1.18           H  
ATOM    783  N   GLY A  50     -48.573 -12.417  20.224  1.00  1.19           N  
ATOM    784  CA  GLY A  50     -49.026 -12.289  21.597  1.00  1.19           C  
ATOM    785  C   GLY A  50     -50.402 -11.624  21.634  1.00  1.19           C  
ATOM    786  O   GLY A  50     -51.350 -12.171  22.201  1.00  1.19           O  
ATOM    787  H   GLY A  50     -47.662 -12.027  19.975  1.00  1.19           H  
ATOM    788 1HA  GLY A  50     -49.070 -13.271  22.064  1.00  1.19           H  
ATOM    789 2HA  GLY A  50     -48.309 -11.687  22.155  1.00  1.19           H  
ATOM    790  N   LEU A  51     -50.517 -10.454  21.013  1.00  1.28           N  
ATOM    791  CA  LEU A  51     -51.764  -9.698  20.983  1.00  1.28           C  
ATOM    792  C   LEU A  51     -52.897 -10.419  20.227  1.00  1.28           C  
ATOM    793  O   LEU A  51     -54.066 -10.283  20.590  1.00  1.28           O  
ATOM    794  CB  LEU A  51     -51.499  -8.340  20.362  1.00  1.28           C  
ATOM    795  CG  LEU A  51     -50.650  -7.376  21.142  1.00  1.28           C  
ATOM    796  CD1 LEU A  51     -50.373  -6.173  20.254  1.00  1.28           C  
ATOM    797  CD2 LEU A  51     -51.369  -6.985  22.412  1.00  1.28           C  
ATOM    798  H   LEU A  51     -49.700 -10.061  20.541  1.00  1.28           H  
ATOM    799  HA  LEU A  51     -52.092  -9.547  22.012  1.00  1.28           H  
ATOM    800 1HB  LEU A  51     -50.954  -8.520  19.445  1.00  1.28           H  
ATOM    801 2HB  LEU A  51     -52.451  -7.857  20.150  1.00  1.28           H  
ATOM    802  HG  LEU A  51     -49.696  -7.842  21.392  1.00  1.28           H  
ATOM    803 1HD1 LEU A  51     -49.745  -5.460  20.787  1.00  1.28           H  
ATOM    804 2HD1 LEU A  51     -49.862  -6.514  19.358  1.00  1.28           H  
ATOM    805 3HD1 LEU A  51     -51.313  -5.698  19.978  1.00  1.28           H  
ATOM    806 1HD2 LEU A  51     -50.756  -6.283  22.976  1.00  1.28           H  
ATOM    807 2HD2 LEU A  51     -52.321  -6.517  22.161  1.00  1.28           H  
ATOM    808 3HD2 LEU A  51     -51.552  -7.877  23.016  1.00  1.28           H  
ATOM    809  N   LEU A  52     -52.572 -11.195  19.180  1.00  1.47           N  
ATOM    810  CA  LEU A  52     -53.608 -11.945  18.465  1.00  1.47           C  
ATOM    811  C   LEU A  52     -54.243 -12.968  19.395  1.00  1.47           C  
ATOM    812  O   LEU A  52     -55.457 -13.181  19.364  1.00  1.47           O  
ATOM    813  CB  LEU A  52     -53.046 -12.685  17.231  1.00  1.47           C  
ATOM    814  CG  LEU A  52     -52.640 -11.814  16.034  1.00  1.47           C  
ATOM    815  CD1 LEU A  52     -51.916 -12.644  14.988  1.00  1.47           C  
ATOM    816  CD2 LEU A  52     -53.894 -11.183  15.458  1.00  1.47           C  
ATOM    817  H   LEU A  52     -51.603 -11.260  18.878  1.00  1.47           H  
ATOM    818  HA  LEU A  52     -54.372 -11.247  18.136  1.00  1.47           H  
ATOM    819 1HB  LEU A  52     -52.162 -13.238  17.548  1.00  1.47           H  
ATOM    820 2HB  LEU A  52     -53.790 -13.401  16.890  1.00  1.47           H  
ATOM    821  HG  LEU A  52     -51.979 -11.066  16.348  1.00  1.47           H  
ATOM    822 1HD1 LEU A  52     -51.633 -12.002  14.151  1.00  1.47           H  
ATOM    823 2HD1 LEU A  52     -51.023 -13.080  15.419  1.00  1.47           H  
ATOM    824 3HD1 LEU A  52     -52.570 -13.437  14.634  1.00  1.47           H  
ATOM    825 1HD2 LEU A  52     -53.630 -10.548  14.617  1.00  1.47           H  
ATOM    826 2HD2 LEU A  52     -54.574 -11.964  15.124  1.00  1.47           H  
ATOM    827 3HD2 LEU A  52     -54.383 -10.586  16.220  1.00  1.47           H  
ATOM    828  N   ASN A  53     -53.415 -13.589  20.237  1.00  1.80           N  
ATOM    829  CA  ASN A  53     -53.885 -14.581  21.191  1.00  1.80           C  
ATOM    830  C   ASN A  53     -54.562 -13.948  22.414  1.00  1.80           C  
ATOM    831  O   ASN A  53     -55.548 -14.483  22.931  1.00  1.80           O  
ATOM    832  CB  ASN A  53     -52.725 -15.451  21.622  1.00  1.80           C  
ATOM    833  CG  ASN A  53     -52.253 -16.367  20.533  1.00  1.80           C  
ATOM    834  OD1 ASN A  53     -53.008 -16.724  19.618  1.00  1.80           O  
ATOM    835  ND2 ASN A  53     -51.010 -16.762  20.608  1.00  1.80           N  
ATOM    836  H   ASN A  53     -52.413 -13.384  20.191  1.00  1.80           H  
ATOM    837  HA  ASN A  53     -54.627 -15.206  20.696  1.00  1.80           H  
ATOM    838 1HB  ASN A  53     -51.892 -14.810  21.918  1.00  1.80           H  
ATOM    839 2HB  ASN A  53     -53.014 -16.041  22.489  1.00  1.80           H  
ATOM    840 1HD2 ASN A  53     -50.638 -17.375  19.912  1.00  1.80           H  
ATOM    841 2HD2 ASN A  53     -50.433 -16.448  21.360  1.00  1.80           H  
ATOM    842  N   PHE A  54     -54.043 -12.801  22.868  1.00  2.25           N  
ATOM    843  CA  PHE A  54     -54.570 -12.138  24.055  1.00  2.25           C  
ATOM    844  C   PHE A  54     -54.963 -10.677  23.814  1.00  2.25           C  
ATOM    845  O   PHE A  54     -54.136  -9.771  23.941  1.00  2.25           O  
ATOM    846  CB  PHE A  54     -53.529 -12.185  25.172  1.00  2.25           C  
ATOM    847  CG  PHE A  54     -53.138 -13.581  25.556  1.00  2.25           C  
ATOM    848  CD1 PHE A  54     -52.073 -14.208  24.919  1.00  2.25           C  
ATOM    849  CD2 PHE A  54     -53.833 -14.280  26.523  1.00  2.25           C  
ATOM    850  CE1 PHE A  54     -51.711 -15.496  25.245  1.00  2.25           C  
ATOM    851  CE2 PHE A  54     -53.474 -15.573  26.852  1.00  2.25           C  
ATOM    852  CZ  PHE A  54     -52.411 -16.180  26.211  1.00  2.25           C  
ATOM    853  H   PHE A  54     -53.226 -12.407  22.405  1.00  2.25           H  
ATOM    854  HA  PHE A  54     -55.459 -12.676  24.382  1.00  2.25           H  
ATOM    855 1HB  PHE A  54     -52.631 -11.656  24.846  1.00  2.25           H  
ATOM    856 2HB  PHE A  54     -53.912 -11.677  26.054  1.00  2.25           H  
ATOM    857  HD1 PHE A  54     -51.520 -13.664  24.151  1.00  2.25           H  
ATOM    858  HD2 PHE A  54     -54.675 -13.802  27.025  1.00  2.25           H  
ATOM    859  HE1 PHE A  54     -50.873 -15.971  24.737  1.00  2.25           H  
ATOM    860  HE2 PHE A  54     -54.031 -16.115  27.615  1.00  2.25           H  
ATOM    861  HZ  PHE A  54     -52.129 -17.199  26.470  1.00  2.25           H  
ATOM    862  N   GLY A  55     -56.239 -10.444  23.516  1.00  2.78           N  
ATOM    863  CA  GLY A  55     -56.705  -9.089  23.225  1.00  2.78           C  
ATOM    864  C   GLY A  55     -58.124  -9.043  22.657  1.00  2.78           C  
ATOM    865  O   GLY A  55     -58.704 -10.070  22.291  1.00  2.78           O  
ATOM    866  H   GLY A  55     -56.880 -11.220  23.448  1.00  2.78           H  
ATOM    867 1HA  GLY A  55     -56.657  -8.489  24.133  1.00  2.78           H  
ATOM    868 2HA  GLY A  55     -56.023  -8.629  22.508  1.00  2.78           H  
ATOM    869  N   ASP A  56     -58.682  -7.832  22.605  1.00  3.24           N  
ATOM    870  CA  ASP A  56     -60.018  -7.588  22.061  1.00  3.24           C  
ATOM    871  C   ASP A  56     -59.926  -7.398  20.552  1.00  3.24           C  
ATOM    872  O   ASP A  56     -58.840  -7.551  19.991  1.00  3.24           O  
ATOM    873  CB  ASP A  56     -60.666  -6.383  22.759  1.00  3.24           C  
ATOM    874  CG  ASP A  56     -59.968  -5.039  22.491  1.00  3.24           C  
ATOM    875  OD1 ASP A  56     -59.160  -4.967  21.578  1.00  3.24           O  
ATOM    876  OD2 ASP A  56     -60.252  -4.100  23.200  1.00  3.24           O  
ATOM    877  H   ASP A  56     -58.150  -7.046  22.948  1.00  3.24           H  
ATOM    878  HA  ASP A  56     -60.639  -8.464  22.256  1.00  3.24           H  
ATOM    879 1HB  ASP A  56     -61.706  -6.300  22.452  1.00  3.24           H  
ATOM    880 2HB  ASP A  56     -60.669  -6.555  23.837  1.00  3.24           H  
ATOM    881  N   LYS A  57     -61.025  -7.025  19.884  1.00  3.49           N  
ATOM    882  CA  LYS A  57     -60.971  -6.927  18.425  1.00  3.49           C  
ATOM    883  C   LYS A  57     -59.949  -5.923  17.912  1.00  3.49           C  
ATOM    884  O   LYS A  57     -59.216  -6.231  16.980  1.00  3.49           O  
ATOM    885  CB  LYS A  57     -62.332  -6.549  17.844  1.00  3.49           C  
ATOM    886  CG  LYS A  57     -62.341  -6.409  16.306  1.00  3.49           C  
ATOM    887  CD  LYS A  57     -62.129  -7.753  15.600  1.00  3.49           C  
ATOM    888  CE  LYS A  57     -62.207  -7.601  14.079  1.00  3.49           C  
ATOM    889  NZ  LYS A  57     -62.011  -8.905  13.365  1.00  3.49           N  
ATOM    890  H   LYS A  57     -61.892  -6.866  20.373  1.00  3.49           H  
ATOM    891  HA  LYS A  57     -60.692  -7.905  18.035  1.00  3.49           H  
ATOM    892 1HB  LYS A  57     -63.072  -7.301  18.117  1.00  3.49           H  
ATOM    893 2HB  LYS A  57     -62.656  -5.597  18.265  1.00  3.49           H  
ATOM    894 1HG  LYS A  57     -63.291  -5.990  15.987  1.00  3.49           H  
ATOM    895 2HG  LYS A  57     -61.549  -5.723  16.005  1.00  3.49           H  
ATOM    896 1HD  LYS A  57     -61.152  -8.158  15.870  1.00  3.49           H  
ATOM    897 2HD  LYS A  57     -62.900  -8.453  15.922  1.00  3.49           H  
ATOM    898 1HE  LYS A  57     -63.170  -7.196  13.818  1.00  3.49           H  
ATOM    899 2HE  LYS A  57     -61.439  -6.905  13.753  1.00  3.49           H  
ATOM    900 1HZ  LYS A  57     -62.071  -8.752  12.368  1.00  3.49           H  
ATOM    901 2HZ  LYS A  57     -61.104  -9.284  13.593  1.00  3.49           H  
ATOM    902 3HZ  LYS A  57     -62.728  -9.556  13.649  1.00  3.49           H  
ATOM    903  N   ILE A  58     -59.856  -4.747  18.518  1.00  3.45           N  
ATOM    904  CA  ILE A  58     -58.914  -3.759  18.009  1.00  3.45           C  
ATOM    905  C   ILE A  58     -57.493  -4.195  18.301  1.00  3.45           C  
ATOM    906  O   ILE A  58     -56.586  -3.983  17.485  1.00  3.45           O  
ATOM    907  CB  ILE A  58     -59.207  -2.355  18.519  1.00  3.45           C  
ATOM    908  CG1 ILE A  58     -60.590  -1.950  18.009  1.00  3.45           C  
ATOM    909  CG2 ILE A  58     -58.139  -1.395  18.015  1.00  3.45           C  
ATOM    910  CD1 ILE A  58     -60.698  -2.009  16.486  1.00  3.45           C  
ATOM    911  H   ILE A  58     -60.430  -4.539  19.326  1.00  3.45           H  
ATOM    912  HA  ILE A  58     -59.024  -3.718  16.928  1.00  3.45           H  
ATOM    913  HB  ILE A  58     -59.232  -2.356  19.614  1.00  3.45           H  
ATOM    914 1HG1 ILE A  58     -61.338  -2.618  18.440  1.00  3.45           H  
ATOM    915 2HG1 ILE A  58     -60.806  -0.931  18.333  1.00  3.45           H  
ATOM    916 1HG2 ILE A  58     -58.355  -0.389  18.371  1.00  3.45           H  
ATOM    917 2HG2 ILE A  58     -57.165  -1.712  18.390  1.00  3.45           H  
ATOM    918 3HG2 ILE A  58     -58.128  -1.402  16.924  1.00  3.45           H  
ATOM    919 1HD1 ILE A  58     -61.700  -1.710  16.181  1.00  3.45           H  
ATOM    920 2HD1 ILE A  58     -59.967  -1.334  16.047  1.00  3.45           H  
ATOM    921 3HD1 ILE A  58     -60.504  -3.025  16.141  1.00  3.45           H  
ATOM    922  N   GLY A  59     -57.286  -4.790  19.474  1.00  3.15           N  
ATOM    923  CA  GLY A  59     -55.988  -5.336  19.826  1.00  3.15           C  
ATOM    924  C   GLY A  59     -55.570  -6.314  18.729  1.00  3.15           C  
ATOM    925  O   GLY A  59     -54.467  -6.209  18.188  1.00  3.15           O  
ATOM    926  H   GLY A  59     -58.061  -4.897  20.138  1.00  3.15           H  
ATOM    927 1HA  GLY A  59     -55.257  -4.535  19.925  1.00  3.15           H  
ATOM    928 2HA  GLY A  59     -56.061  -5.855  20.783  1.00  3.15           H  
ATOM    929  N   ARG A  60     -56.478  -7.238  18.378  1.00  2.74           N  
ATOM    930  CA  ARG A  60     -56.243  -8.239  17.344  1.00  2.74           C  
ATOM    931  C   ARG A  60     -56.009  -7.598  15.966  1.00  2.74           C  
ATOM    932  O   ARG A  60     -55.149  -8.056  15.210  1.00  2.74           O  
ATOM    933  CB  ARG A  60     -57.424  -9.199  17.271  1.00  2.74           C  
ATOM    934  CG  ARG A  60     -57.557 -10.142  18.470  1.00  2.74           C  
ATOM    935  CD  ARG A  60     -58.786 -10.967  18.385  1.00  2.74           C  
ATOM    936  NE  ARG A  60     -58.968 -11.794  19.563  1.00  2.74           N  
ATOM    937  CZ  ARG A  60     -60.022 -12.604  19.778  1.00  2.74           C  
ATOM    938  NH1 ARG A  60     -60.975 -12.710  18.874  1.00  2.74           N  
ATOM    939  NH2 ARG A  60     -60.101 -13.289  20.903  1.00  2.74           N  
ATOM    940  H   ARG A  60     -57.369  -7.258  18.877  1.00  2.74           H  
ATOM    941  HA  ARG A  60     -55.362  -8.811  17.626  1.00  2.74           H  
ATOM    942 1HB  ARG A  60     -58.346  -8.631  17.197  1.00  2.74           H  
ATOM    943 2HB  ARG A  60     -57.340  -9.811  16.375  1.00  2.74           H  
ATOM    944 1HG  ARG A  60     -56.704 -10.816  18.500  1.00  2.74           H  
ATOM    945 2HG  ARG A  60     -57.585  -9.571  19.395  1.00  2.74           H  
ATOM    946 1HD  ARG A  60     -59.649 -10.307  18.297  1.00  2.74           H  
ATOM    947 2HD  ARG A  60     -58.730 -11.617  17.516  1.00  2.74           H  
ATOM    948  HE  ARG A  60     -58.259 -11.734  20.293  1.00  2.74           H  
ATOM    949 1HH1 ARG A  60     -60.914 -12.184  18.016  1.00  2.74           H  
ATOM    950 2HH1 ARG A  60     -61.764 -13.317  19.040  1.00  2.74           H  
ATOM    951 1HH2 ARG A  60     -59.366 -13.199  21.595  1.00  2.74           H  
ATOM    952 2HH2 ARG A  60     -60.888 -13.894  21.073  1.00  2.74           H  
ATOM    953  N   VAL A  61     -56.722  -6.514  15.643  1.00  2.36           N  
ATOM    954  CA  VAL A  61     -56.497  -5.842  14.364  1.00  2.36           C  
ATOM    955  C   VAL A  61     -55.090  -5.252  14.309  1.00  2.36           C  
ATOM    956  O   VAL A  61     -54.364  -5.463  13.330  1.00  2.36           O  
ATOM    957  CB  VAL A  61     -57.519  -4.711  14.121  1.00  2.36           C  
ATOM    958  CG1 VAL A  61     -57.117  -3.935  12.923  1.00  2.36           C  
ATOM    959  CG2 VAL A  61     -58.902  -5.283  13.870  1.00  2.36           C  
ATOM    960  H   VAL A  61     -57.451  -6.180  16.272  1.00  2.36           H  
ATOM    961  HA  VAL A  61     -56.599  -6.575  13.565  1.00  2.36           H  
ATOM    962  HB  VAL A  61     -57.532  -4.048  14.985  1.00  2.36           H  
ATOM    963 1HG1 VAL A  61     -57.818  -3.142  12.746  1.00  2.36           H  
ATOM    964 2HG1 VAL A  61     -56.123  -3.513  13.074  1.00  2.36           H  
ATOM    965 3HG1 VAL A  61     -57.108  -4.608  12.072  1.00  2.36           H  
ATOM    966 1HG2 VAL A  61     -59.603  -4.474  13.701  1.00  2.36           H  
ATOM    967 2HG2 VAL A  61     -58.870  -5.928  12.993  1.00  2.36           H  
ATOM    968 3HG2 VAL A  61     -59.220  -5.853  14.707  1.00  2.36           H  
ATOM    969  N   SER A  62     -54.686  -4.559  15.382  1.00  2.06           N  
ATOM    970  CA  SER A  62     -53.357  -3.964  15.446  1.00  2.06           C  
ATOM    971  C   SER A  62     -52.324  -5.067  15.367  1.00  2.06           C  
ATOM    972  O   SER A  62     -51.316  -4.949  14.676  1.00  2.06           O  
ATOM    973  CB  SER A  62     -53.184  -3.203  16.744  1.00  2.06           C  
ATOM    974  OG  SER A  62     -54.056  -2.108  16.803  1.00  2.06           O  
ATOM    975  H   SER A  62     -55.329  -4.432  16.165  1.00  2.06           H  
ATOM    976  HA  SER A  62     -53.224  -3.288  14.601  1.00  2.06           H  
ATOM    977 1HB  SER A  62     -53.380  -3.870  17.585  1.00  2.06           H  
ATOM    978 2HB  SER A  62     -52.154  -2.862  16.830  1.00  2.06           H  
ATOM    979  HG  SER A  62     -54.947  -2.495  16.878  1.00  2.06           H  
ATOM    980  N   ALA A  63     -52.592  -6.156  16.060  1.00  1.84           N  
ATOM    981  CA  ALA A  63     -51.718  -7.296  16.066  1.00  1.84           C  
ATOM    982  C   ALA A  63     -51.566  -7.899  14.676  1.00  1.84           C  
ATOM    983  O   ALA A  63     -50.474  -8.325  14.273  1.00  1.84           O  
ATOM    984  CB  ALA A  63     -52.275  -8.280  17.010  1.00  1.84           C  
ATOM    985  H   ALA A  63     -53.432  -6.189  16.636  1.00  1.84           H  
ATOM    986  HA  ALA A  63     -50.744  -6.967  16.415  1.00  1.84           H  
ATOM    987 1HB  ALA A  63     -51.633  -9.093  17.080  1.00  1.84           H  
ATOM    988 2HB  ALA A  63     -52.378  -7.801  17.935  1.00  1.84           H  
ATOM    989 3HB  ALA A  63     -53.231  -8.597  16.676  1.00  1.84           H  
ATOM    990  N   GLY A  64     -52.670  -7.929  13.924  1.00  1.70           N  
ATOM    991  CA  GLY A  64     -52.654  -8.425  12.562  1.00  1.70           C  
ATOM    992  C   GLY A  64     -51.745  -7.542  11.723  1.00  1.70           C  
ATOM    993  O   GLY A  64     -50.991  -8.031  10.875  1.00  1.70           O  
ATOM    994  H   GLY A  64     -53.557  -7.614  14.314  1.00  1.70           H  
ATOM    995 1HA  GLY A  64     -52.305  -9.457  12.547  1.00  1.70           H  
ATOM    996 2HA  GLY A  64     -53.668  -8.406  12.163  1.00  1.70           H  
ATOM    997  N   LEU A  65     -51.785  -6.230  12.002  1.00  1.61           N  
ATOM    998  CA  LEU A  65     -50.960  -5.253  11.300  1.00  1.61           C  
ATOM    999  C   LEU A  65     -49.511  -5.618  11.519  1.00  1.61           C  
ATOM   1000  O   LEU A  65     -48.736  -5.743  10.566  1.00  1.61           O  
ATOM   1001  CB  LEU A  65     -51.146  -3.824  11.854  1.00  1.61           C  
ATOM   1002  CG  LEU A  65     -50.539  -2.689  11.037  1.00  1.61           C  
ATOM   1003  CD1 LEU A  65     -51.218  -1.407  11.399  1.00  1.61           C  
ATOM   1004  CD2 LEU A  65     -49.052  -2.626  11.286  1.00  1.61           C  
ATOM   1005  H   LEU A  65     -52.455  -5.908  12.704  1.00  1.61           H  
ATOM   1006  HA  LEU A  65     -51.193  -5.286  10.239  1.00  1.61           H  
ATOM   1007 1HB  LEU A  65     -52.173  -3.620  12.076  1.00  1.61           H  
ATOM   1008 2HB  LEU A  65     -50.609  -3.769  12.785  1.00  1.61           H  
ATOM   1009  HG  LEU A  65     -50.727  -2.849  10.000  1.00  1.61           H  
ATOM   1010 1HD1 LEU A  65     -50.792  -0.610  10.812  1.00  1.61           H  
ATOM   1011 2HD1 LEU A  65     -52.285  -1.488  11.194  1.00  1.61           H  
ATOM   1012 3HD1 LEU A  65     -51.063  -1.203  12.458  1.00  1.61           H  
ATOM   1013 1HD2 LEU A  65     -48.629  -1.823  10.708  1.00  1.61           H  
ATOM   1014 2HD2 LEU A  65     -48.877  -2.445  12.340  1.00  1.61           H  
ATOM   1015 3HD2 LEU A  65     -48.588  -3.568  10.996  1.00  1.61           H  
ATOM   1016  N   PHE A  66     -49.167  -5.795  12.806  1.00  1.56           N  
ATOM   1017  CA  PHE A  66     -47.809  -6.071  13.244  1.00  1.56           C  
ATOM   1018  C   PHE A  66     -47.307  -7.362  12.641  1.00  1.56           C  
ATOM   1019  O   PHE A  66     -46.173  -7.437  12.175  1.00  1.56           O  
ATOM   1020  CB  PHE A  66     -47.780  -6.253  14.763  1.00  1.56           C  
ATOM   1021  CG  PHE A  66     -48.116  -5.039  15.524  1.00  1.56           C  
ATOM   1022  CD1 PHE A  66     -48.075  -3.805  14.923  1.00  1.56           C  
ATOM   1023  CD2 PHE A  66     -48.501  -5.131  16.850  1.00  1.56           C  
ATOM   1024  CE1 PHE A  66     -48.414  -2.675  15.625  1.00  1.56           C  
ATOM   1025  CE2 PHE A  66     -48.840  -4.008  17.560  1.00  1.56           C  
ATOM   1026  CZ  PHE A  66     -48.799  -2.775  16.947  1.00  1.56           C  
ATOM   1027  H   PHE A  66     -49.898  -5.684  13.509  1.00  1.56           H  
ATOM   1028  HA  PHE A  66     -47.163  -5.249  12.951  1.00  1.56           H  
ATOM   1029 1HB  PHE A  66     -48.486  -7.018  15.040  1.00  1.56           H  
ATOM   1030 2HB  PHE A  66     -46.802  -6.599  15.077  1.00  1.56           H  
ATOM   1031  HD1 PHE A  66     -47.774  -3.737  13.882  1.00  1.56           H  
ATOM   1032  HD2 PHE A  66     -48.533  -6.109  17.326  1.00  1.56           H  
ATOM   1033  HE1 PHE A  66     -48.382  -1.702  15.137  1.00  1.56           H  
ATOM   1034  HE2 PHE A  66     -49.141  -4.087  18.602  1.00  1.56           H  
ATOM   1035  HZ  PHE A  66     -49.070  -1.880  17.506  1.00  1.56           H  
ATOM   1036  N   THR A  67     -48.171  -8.369  12.595  1.00  1.55           N  
ATOM   1037  CA  THR A  67     -47.794  -9.665  12.071  1.00  1.55           C  
ATOM   1038  C   THR A  67     -47.547  -9.597  10.568  1.00  1.55           C  
ATOM   1039  O   THR A  67     -46.535 -10.105  10.073  1.00  1.55           O  
ATOM   1040  CB  THR A  67     -48.892 -10.692  12.376  1.00  1.55           C  
ATOM   1041  OG1 THR A  67     -49.080 -10.762  13.791  1.00  1.55           O  
ATOM   1042  CG2 THR A  67     -48.489 -12.064  11.869  1.00  1.55           C  
ATOM   1043  H   THR A  67     -49.105  -8.246  12.985  1.00  1.55           H  
ATOM   1044  HA  THR A  67     -46.874  -9.981  12.559  1.00  1.55           H  
ATOM   1045  HB  THR A  67     -49.825 -10.382  11.904  1.00  1.55           H  
ATOM   1046  HG1 THR A  67     -49.528  -9.931  14.084  1.00  1.55           H  
ATOM   1047 1HG2 THR A  67     -49.276 -12.780  12.103  1.00  1.55           H  
ATOM   1048 2HG2 THR A  67     -48.342 -12.022  10.790  1.00  1.55           H  
ATOM   1049 3HG2 THR A  67     -47.562 -12.371  12.353  1.00  1.55           H  
ATOM   1050  N   PHE A  68     -48.460  -8.952   9.831  1.00  1.58           N  
ATOM   1051  CA  PHE A  68     -48.314  -8.824   8.388  1.00  1.58           C  
ATOM   1052  C   PHE A  68     -47.024  -8.114   8.041  1.00  1.58           C  
ATOM   1053  O   PHE A  68     -46.242  -8.590   7.208  1.00  1.58           O  
ATOM   1054  CB  PHE A  68     -49.441  -8.003   7.769  1.00  1.58           C  
ATOM   1055  CG  PHE A  68     -49.301  -7.824   6.252  1.00  1.58           C  
ATOM   1056  CD1 PHE A  68     -49.890  -8.715   5.374  1.00  1.58           C  
ATOM   1057  CD2 PHE A  68     -48.533  -6.799   5.711  1.00  1.58           C  
ATOM   1058  CE1 PHE A  68     -49.732  -8.563   4.006  1.00  1.58           C  
ATOM   1059  CE2 PHE A  68     -48.381  -6.649   4.374  1.00  1.58           C  
ATOM   1060  CZ  PHE A  68     -48.977  -7.526   3.512  1.00  1.58           C  
ATOM   1061  H   PHE A  68     -49.282  -8.548  10.281  1.00  1.58           H  
ATOM   1062  HA  PHE A  68     -48.298  -9.820   7.946  1.00  1.58           H  
ATOM   1063 1HB  PHE A  68     -50.397  -8.481   7.977  1.00  1.58           H  
ATOM   1064 2HB  PHE A  68     -49.468  -7.015   8.235  1.00  1.58           H  
ATOM   1065  HD1 PHE A  68     -50.482  -9.539   5.770  1.00  1.58           H  
ATOM   1066  HD2 PHE A  68     -48.034  -6.111   6.364  1.00  1.58           H  
ATOM   1067  HE1 PHE A  68     -50.205  -9.267   3.323  1.00  1.58           H  
ATOM   1068  HE2 PHE A  68     -47.780  -5.833   4.002  1.00  1.58           H  
ATOM   1069  HZ  PHE A  68     -48.848  -7.406   2.440  1.00  1.58           H  
ATOM   1070  N   VAL A  69     -46.812  -6.948   8.664  1.00  1.63           N  
ATOM   1071  CA  VAL A  69     -45.648  -6.164   8.330  1.00  1.63           C  
ATOM   1072  C   VAL A  69     -44.387  -6.840   8.831  1.00  1.63           C  
ATOM   1073  O   VAL A  69     -43.353  -6.784   8.154  1.00  1.63           O  
ATOM   1074  CB  VAL A  69     -45.784  -4.716   8.858  1.00  1.63           C  
ATOM   1075  CG1 VAL A  69     -45.616  -4.636  10.329  1.00  1.63           C  
ATOM   1076  CG2 VAL A  69     -44.758  -3.857   8.168  1.00  1.63           C  
ATOM   1077  H   VAL A  69     -47.475  -6.604   9.360  1.00  1.63           H  
ATOM   1078  HA  VAL A  69     -45.589  -6.097   7.246  1.00  1.63           H  
ATOM   1079  HB  VAL A  69     -46.790  -4.358   8.631  1.00  1.63           H  
ATOM   1080 1HG1 VAL A  69     -45.743  -3.607  10.657  1.00  1.63           H  
ATOM   1081 2HG1 VAL A  69     -46.349  -5.254  10.795  1.00  1.63           H  
ATOM   1082 3HG1 VAL A  69     -44.629  -4.974  10.598  1.00  1.63           H  
ATOM   1083 1HG2 VAL A  69     -44.855  -2.835   8.506  1.00  1.63           H  
ATOM   1084 2HG2 VAL A  69     -43.758  -4.219   8.406  1.00  1.63           H  
ATOM   1085 3HG2 VAL A  69     -44.911  -3.901   7.092  1.00  1.63           H  
ATOM   1086  N   ALA A  70     -44.454  -7.535   9.977  1.00  1.69           N  
ATOM   1087  CA  ALA A  70     -43.282  -8.236  10.446  1.00  1.69           C  
ATOM   1088  C   ALA A  70     -42.881  -9.300   9.447  1.00  1.69           C  
ATOM   1089  O   ALA A  70     -41.718  -9.404   9.086  1.00  1.69           O  
ATOM   1090  CB  ALA A  70     -43.524  -8.883  11.798  1.00  1.69           C  
ATOM   1091  H   ALA A  70     -45.300  -7.561  10.541  1.00  1.69           H  
ATOM   1092  HA  ALA A  70     -42.479  -7.516  10.529  1.00  1.69           H  
ATOM   1093 1HB  ALA A  70     -42.618  -9.388  12.125  1.00  1.69           H  
ATOM   1094 2HB  ALA A  70     -43.791  -8.124  12.521  1.00  1.69           H  
ATOM   1095 3HB  ALA A  70     -44.333  -9.603  11.712  1.00  1.69           H  
ATOM   1096  N   MET A  71     -43.841 -10.049   8.914  1.00  1.77           N  
ATOM   1097  CA  MET A  71     -43.461 -11.081   7.967  1.00  1.77           C  
ATOM   1098  C   MET A  71     -42.959 -10.505   6.669  1.00  1.77           C  
ATOM   1099  O   MET A  71     -41.953 -10.968   6.122  1.00  1.77           O  
ATOM   1100  CB  MET A  71     -44.604 -12.039   7.728  1.00  1.77           C  
ATOM   1101  CG  MET A  71     -44.239 -13.185   6.796  1.00  1.77           C  
ATOM   1102  SD  MET A  71     -42.866 -14.181   7.414  1.00  1.77           S  
ATOM   1103  CE  MET A  71     -43.657 -15.061   8.750  1.00  1.77           C  
ATOM   1104  H   MET A  71     -44.815  -9.943   9.203  1.00  1.77           H  
ATOM   1105  HA  MET A  71     -42.642 -11.639   8.389  1.00  1.77           H  
ATOM   1106 1HB  MET A  71     -44.936 -12.453   8.678  1.00  1.77           H  
ATOM   1107 2HB  MET A  71     -45.448 -11.491   7.298  1.00  1.77           H  
ATOM   1108 1HG  MET A  71     -45.103 -13.832   6.661  1.00  1.77           H  
ATOM   1109 2HG  MET A  71     -43.962 -12.778   5.826  1.00  1.77           H  
ATOM   1110 1HE  MET A  71     -42.932 -15.719   9.230  1.00  1.77           H  
ATOM   1111 2HE  MET A  71     -44.040 -14.346   9.481  1.00  1.77           H  
ATOM   1112 3HE  MET A  71     -44.483 -15.654   8.356  1.00  1.77           H  
ATOM   1113  N   GLY A  72     -43.605  -9.453   6.183  1.00  1.87           N  
ATOM   1114  CA  GLY A  72     -43.153  -8.853   4.944  1.00  1.87           C  
ATOM   1115  C   GLY A  72     -41.710  -8.376   5.099  1.00  1.87           C  
ATOM   1116  O   GLY A  72     -40.874  -8.555   4.203  1.00  1.87           O  
ATOM   1117  H   GLY A  72     -44.434  -9.086   6.655  1.00  1.87           H  
ATOM   1118 1HA  GLY A  72     -43.236  -9.569   4.128  1.00  1.87           H  
ATOM   1119 2HA  GLY A  72     -43.804  -8.014   4.724  1.00  1.87           H  
ATOM   1120  N   THR A  73     -41.428  -7.801   6.268  1.00  1.97           N  
ATOM   1121  CA  THR A  73     -40.128  -7.292   6.629  1.00  1.97           C  
ATOM   1122  C   THR A  73     -39.087  -8.389   6.829  1.00  1.97           C  
ATOM   1123  O   THR A  73     -37.956  -8.244   6.366  1.00  1.97           O  
ATOM   1124  CB  THR A  73     -40.228  -6.425   7.881  1.00  1.97           C  
ATOM   1125  OG1 THR A  73     -41.110  -5.326   7.633  1.00  1.97           O  
ATOM   1126  CG2 THR A  73     -38.842  -5.931   8.288  1.00  1.97           C  
ATOM   1127  H   THR A  73     -42.177  -7.680   6.951  1.00  1.97           H  
ATOM   1128  HA  THR A  73     -39.787  -6.672   5.813  1.00  1.97           H  
ATOM   1129  HB  THR A  73     -40.660  -7.004   8.665  1.00  1.97           H  
ATOM   1130  HG1 THR A  73     -42.033  -5.673   7.631  1.00  1.97           H  
ATOM   1131 1HG2 THR A  73     -38.935  -5.323   9.182  1.00  1.97           H  
ATOM   1132 2HG2 THR A  73     -38.207  -6.792   8.490  1.00  1.97           H  
ATOM   1133 3HG2 THR A  73     -38.389  -5.349   7.518  1.00  1.97           H  
ATOM   1134  N   MET A  74     -39.447  -9.494   7.506  1.00  2.09           N  
ATOM   1135  CA  MET A  74     -38.488 -10.574   7.739  1.00  2.09           C  
ATOM   1136  C   MET A  74     -38.037 -11.134   6.414  1.00  2.09           C  
ATOM   1137  O   MET A  74     -36.852 -11.406   6.215  1.00  2.09           O  
ATOM   1138  CB  MET A  74     -39.094 -11.707   8.598  1.00  2.09           C  
ATOM   1139  CG  MET A  74     -39.279 -11.359  10.066  1.00  2.09           C  
ATOM   1140  SD  MET A  74     -39.769 -12.690  11.133  1.00  2.09           S  
ATOM   1141  CE  MET A  74     -41.515 -12.721  10.862  1.00  2.09           C  
ATOM   1142  H   MET A  74     -40.387  -9.564   7.884  1.00  2.09           H  
ATOM   1143  HA  MET A  74     -37.620 -10.164   8.248  1.00  2.09           H  
ATOM   1144 1HB  MET A  74     -40.074 -11.972   8.193  1.00  2.09           H  
ATOM   1145 2HB  MET A  74     -38.463 -12.590   8.534  1.00  2.09           H  
ATOM   1146 1HG  MET A  74     -38.391 -10.896  10.475  1.00  2.09           H  
ATOM   1147 2HG  MET A  74     -40.057 -10.670  10.100  1.00  2.09           H  
ATOM   1148 1HE  MET A  74     -41.967 -13.501  11.473  1.00  2.09           H  
ATOM   1149 2HE  MET A  74     -41.946 -11.752  11.123  1.00  2.09           H  
ATOM   1150 3HE  MET A  74     -41.692 -12.935   9.833  1.00  2.09           H  
ATOM   1151  N   ILE A  75     -38.968 -11.239   5.474  1.00  2.22           N  
ATOM   1152  CA  ILE A  75     -38.617 -11.733   4.166  1.00  2.22           C  
ATOM   1153  C   ILE A  75     -37.666 -10.765   3.488  1.00  2.22           C  
ATOM   1154  O   ILE A  75     -36.600 -11.164   3.031  1.00  2.22           O  
ATOM   1155  CB  ILE A  75     -39.878 -11.923   3.315  1.00  2.22           C  
ATOM   1156  CG1 ILE A  75     -40.723 -13.064   3.911  1.00  2.22           C  
ATOM   1157  CG2 ILE A  75     -39.496 -12.186   1.857  1.00  2.22           C  
ATOM   1158  CD1 ILE A  75     -42.119 -13.136   3.359  1.00  2.22           C  
ATOM   1159  H   ILE A  75     -39.942 -11.003   5.682  1.00  2.22           H  
ATOM   1160  HA  ILE A  75     -38.116 -12.694   4.276  1.00  2.22           H  
ATOM   1161  HB  ILE A  75     -40.483 -11.015   3.370  1.00  2.22           H  
ATOM   1162 1HG1 ILE A  75     -40.223 -14.010   3.715  1.00  2.22           H  
ATOM   1163 2HG1 ILE A  75     -40.790 -12.925   4.992  1.00  2.22           H  
ATOM   1164 1HG2 ILE A  75     -40.400 -12.305   1.264  1.00  2.22           H  
ATOM   1165 2HG2 ILE A  75     -38.920 -11.345   1.473  1.00  2.22           H  
ATOM   1166 3HG2 ILE A  75     -38.897 -13.094   1.795  1.00  2.22           H  
ATOM   1167 1HD1 ILE A  75     -42.652 -13.962   3.831  1.00  2.22           H  
ATOM   1168 2HD1 ILE A  75     -42.635 -12.198   3.575  1.00  2.22           H  
ATOM   1169 3HD1 ILE A  75     -42.080 -13.294   2.284  1.00  2.22           H  
ATOM   1170  N   TYR A  76     -38.004  -9.481   3.466  1.00  2.35           N  
ATOM   1171  CA  TYR A  76     -37.136  -8.521   2.805  1.00  2.35           C  
ATOM   1172  C   TYR A  76     -35.750  -8.414   3.436  1.00  2.35           C  
ATOM   1173  O   TYR A  76     -34.740  -8.301   2.724  1.00  2.35           O  
ATOM   1174  CB  TYR A  76     -37.832  -7.172   2.752  1.00  2.35           C  
ATOM   1175  CG  TYR A  76     -38.926  -7.182   1.717  1.00  2.35           C  
ATOM   1176  CD1 TYR A  76     -39.988  -6.315   1.801  1.00  2.35           C  
ATOM   1177  CD2 TYR A  76     -38.856  -8.097   0.667  1.00  2.35           C  
ATOM   1178  CE1 TYR A  76     -40.967  -6.348   0.838  1.00  2.35           C  
ATOM   1179  CE2 TYR A  76     -39.839  -8.125  -0.290  1.00  2.35           C  
ATOM   1180  CZ  TYR A  76     -40.890  -7.250  -0.211  1.00  2.35           C  
ATOM   1181  OH  TYR A  76     -41.867  -7.264  -1.182  1.00  2.35           O  
ATOM   1182  H   TYR A  76     -38.891  -9.173   3.869  1.00  2.35           H  
ATOM   1183  HA  TYR A  76     -36.991  -8.856   1.783  1.00  2.35           H  
ATOM   1184 1HB  TYR A  76     -38.275  -6.949   3.725  1.00  2.35           H  
ATOM   1185 2HB  TYR A  76     -37.122  -6.383   2.510  1.00  2.35           H  
ATOM   1186  HD1 TYR A  76     -40.052  -5.602   2.615  1.00  2.35           H  
ATOM   1187  HD2 TYR A  76     -38.018  -8.792   0.598  1.00  2.35           H  
ATOM   1188  HE1 TYR A  76     -41.802  -5.650   0.897  1.00  2.35           H  
ATOM   1189  HE2 TYR A  76     -39.780  -8.836  -1.115  1.00  2.35           H  
ATOM   1190  HH  TYR A  76     -42.488  -6.547  -1.022  1.00  2.35           H  
ATOM   1191  N   ALA A  77     -35.670  -8.451   4.766  1.00  2.47           N  
ATOM   1192  CA  ALA A  77     -34.371  -8.380   5.418  1.00  2.47           C  
ATOM   1193  C   ALA A  77     -33.518  -9.576   5.014  1.00  2.47           C  
ATOM   1194  O   ALA A  77     -32.325  -9.428   4.728  1.00  2.47           O  
ATOM   1195  CB  ALA A  77     -34.535  -8.341   6.921  1.00  2.47           C  
ATOM   1196  H   ALA A  77     -36.516  -8.526   5.326  1.00  2.47           H  
ATOM   1197  HA  ALA A  77     -33.869  -7.472   5.086  1.00  2.47           H  
ATOM   1198 1HB  ALA A  77     -33.556  -8.273   7.396  1.00  2.47           H  
ATOM   1199 2HB  ALA A  77     -35.138  -7.476   7.203  1.00  2.47           H  
ATOM   1200 3HB  ALA A  77     -35.038  -9.249   7.242  1.00  2.47           H  
ATOM   1201  N   LEU A  78     -34.138 -10.760   4.947  1.00  2.57           N  
ATOM   1202  CA  LEU A  78     -33.425 -11.959   4.548  1.00  2.57           C  
ATOM   1203  C   LEU A  78     -33.039 -11.942   3.083  1.00  2.57           C  
ATOM   1204  O   LEU A  78     -31.915 -12.302   2.745  1.00  2.57           O  
ATOM   1205  CB  LEU A  78     -34.258 -13.189   4.886  1.00  2.57           C  
ATOM   1206  CG  LEU A  78     -34.355 -13.471   6.372  1.00  2.57           C  
ATOM   1207  CD1 LEU A  78     -35.367 -14.559   6.626  1.00  2.57           C  
ATOM   1208  CD2 LEU A  78     -32.970 -13.883   6.859  1.00  2.57           C  
ATOM   1209  H   LEU A  78     -35.126 -10.844   5.203  1.00  2.57           H  
ATOM   1210  HA  LEU A  78     -32.510 -12.012   5.134  1.00  2.57           H  
ATOM   1211 1HB  LEU A  78     -35.271 -13.035   4.506  1.00  2.57           H  
ATOM   1212 2HB  LEU A  78     -33.829 -14.058   4.399  1.00  2.57           H  
ATOM   1213  HG  LEU A  78     -34.681 -12.576   6.899  1.00  2.57           H  
ATOM   1214 1HD1 LEU A  78     -35.428 -14.754   7.696  1.00  2.57           H  
ATOM   1215 2HD1 LEU A  78     -36.343 -14.232   6.260  1.00  2.57           H  
ATOM   1216 3HD1 LEU A  78     -35.066 -15.466   6.104  1.00  2.57           H  
ATOM   1217 1HD2 LEU A  78     -33.007 -14.097   7.918  1.00  2.57           H  
ATOM   1218 2HD2 LEU A  78     -32.650 -14.776   6.323  1.00  2.57           H  
ATOM   1219 3HD2 LEU A  78     -32.262 -13.075   6.673  1.00  2.57           H  
ATOM   1220  N   VAL A  79     -33.915 -11.440   2.214  1.00  2.67           N  
ATOM   1221  CA  VAL A  79     -33.586 -11.354   0.798  1.00  2.67           C  
ATOM   1222  C   VAL A  79     -32.395 -10.433   0.598  1.00  2.67           C  
ATOM   1223  O   VAL A  79     -31.474 -10.750  -0.161  1.00  2.67           O  
ATOM   1224  CB  VAL A  79     -34.780 -10.849  -0.035  1.00  2.67           C  
ATOM   1225  CG1 VAL A  79     -34.327 -10.552  -1.455  1.00  2.67           C  
ATOM   1226  CG2 VAL A  79     -35.879 -11.918  -0.071  1.00  2.67           C  
ATOM   1227  H   VAL A  79     -34.837 -11.151   2.538  1.00  2.67           H  
ATOM   1228  HA  VAL A  79     -33.321 -12.351   0.446  1.00  2.67           H  
ATOM   1229  HB  VAL A  79     -35.164  -9.930   0.411  1.00  2.67           H  
ATOM   1230 1HG1 VAL A  79     -35.173 -10.188  -2.037  1.00  2.67           H  
ATOM   1231 2HG1 VAL A  79     -33.546  -9.790  -1.433  1.00  2.67           H  
ATOM   1232 3HG1 VAL A  79     -33.935 -11.460  -1.910  1.00  2.67           H  
ATOM   1233 1HG2 VAL A  79     -36.721 -11.554  -0.656  1.00  2.67           H  
ATOM   1234 2HG2 VAL A  79     -35.483 -12.824  -0.527  1.00  2.67           H  
ATOM   1235 3HG2 VAL A  79     -36.209 -12.144   0.926  1.00  2.67           H  
ATOM   1236  N   THR A  80     -32.399  -9.293   1.293  1.00  2.74           N  
ATOM   1237  CA  THR A  80     -31.306  -8.344   1.198  1.00  2.74           C  
ATOM   1238  C   THR A  80     -30.012  -8.999   1.664  1.00  2.74           C  
ATOM   1239  O   THR A  80     -28.987  -8.948   0.973  1.00  2.74           O  
ATOM   1240  CB  THR A  80     -31.593  -7.114   2.085  1.00  2.74           C  
ATOM   1241  OG1 THR A  80     -32.794  -6.470   1.629  1.00  2.74           O  
ATOM   1242  CG2 THR A  80     -30.418  -6.123   2.054  1.00  2.74           C  
ATOM   1243  H   THR A  80     -33.193  -9.072   1.895  1.00  2.74           H  
ATOM   1244  HA  THR A  80     -31.192  -8.035   0.160  1.00  2.74           H  
ATOM   1245  HB  THR A  80     -31.746  -7.445   3.111  1.00  2.74           H  
ATOM   1246  HG1 THR A  80     -33.555  -7.073   1.808  1.00  2.74           H  
ATOM   1247 1HG2 THR A  80     -30.645  -5.272   2.697  1.00  2.74           H  
ATOM   1248 2HG2 THR A  80     -29.522  -6.621   2.417  1.00  2.74           H  
ATOM   1249 3HG2 THR A  80     -30.254  -5.776   1.035  1.00  2.74           H  
ATOM   1250  N   TYR A  81     -30.065  -9.652   2.825  1.00  2.79           N  
ATOM   1251  CA  TYR A  81     -28.901 -10.316   3.380  1.00  2.79           C  
ATOM   1252  C   TYR A  81     -28.346 -11.378   2.441  1.00  2.79           C  
ATOM   1253  O   TYR A  81     -27.143 -11.402   2.160  1.00  2.79           O  
ATOM   1254  CB  TYR A  81     -29.224 -10.932   4.739  1.00  2.79           C  
ATOM   1255  CG  TYR A  81     -28.054 -11.668   5.315  1.00  2.79           C  
ATOM   1256  CD1 TYR A  81     -27.016 -10.952   5.908  1.00  2.79           C  
ATOM   1257  CD2 TYR A  81     -28.005 -13.051   5.254  1.00  2.79           C  
ATOM   1258  CE1 TYR A  81     -25.932 -11.620   6.426  1.00  2.79           C  
ATOM   1259  CE2 TYR A  81     -26.919 -13.719   5.779  1.00  2.79           C  
ATOM   1260  CZ  TYR A  81     -25.883 -13.007   6.363  1.00  2.79           C  
ATOM   1261  OH  TYR A  81     -24.796 -13.672   6.884  1.00  2.79           O  
ATOM   1262  H   TYR A  81     -30.936  -9.668   3.358  1.00  2.79           H  
ATOM   1263  HA  TYR A  81     -28.122  -9.568   3.524  1.00  2.79           H  
ATOM   1264 1HB  TYR A  81     -29.530 -10.152   5.440  1.00  2.79           H  
ATOM   1265 2HB  TYR A  81     -30.055 -11.630   4.635  1.00  2.79           H  
ATOM   1266  HD1 TYR A  81     -27.056  -9.862   5.955  1.00  2.79           H  
ATOM   1267  HD2 TYR A  81     -28.821 -13.609   4.788  1.00  2.79           H  
ATOM   1268  HE1 TYR A  81     -25.115 -11.060   6.885  1.00  2.79           H  
ATOM   1269  HE2 TYR A  81     -26.877 -14.808   5.730  1.00  2.79           H  
ATOM   1270  HH  TYR A  81     -24.137 -13.029   7.171  1.00  2.79           H  
ATOM   1271  N   HIS A  82     -29.218 -12.260   1.954  1.00  2.83           N  
ATOM   1272  CA  HIS A  82     -28.791 -13.348   1.098  1.00  2.83           C  
ATOM   1273  C   HIS A  82     -28.252 -12.839  -0.229  1.00  2.83           C  
ATOM   1274  O   HIS A  82     -27.259 -13.376  -0.725  1.00  2.83           O  
ATOM   1275  CB  HIS A  82     -29.924 -14.349   0.867  1.00  2.83           C  
ATOM   1276  CG  HIS A  82     -30.248 -15.175   2.090  1.00  2.83           C  
ATOM   1277  ND1 HIS A  82     -29.314 -15.986   2.711  1.00  2.83           N  
ATOM   1278  CD2 HIS A  82     -31.401 -15.333   2.786  1.00  2.83           C  
ATOM   1279  CE1 HIS A  82     -29.877 -16.589   3.744  1.00  2.83           C  
ATOM   1280  NE2 HIS A  82     -31.141 -16.214   3.809  1.00  2.83           N  
ATOM   1281  H   HIS A  82     -30.200 -12.184   2.203  1.00  2.83           H  
ATOM   1282  HA  HIS A  82     -27.985 -13.885   1.591  1.00  2.83           H  
ATOM   1283 1HB  HIS A  82     -30.827 -13.803   0.577  1.00  2.83           H  
ATOM   1284 2HB  HIS A  82     -29.665 -15.018   0.050  1.00  2.83           H  
ATOM   1285  HD2 HIS A  82     -32.354 -14.854   2.573  1.00  2.83           H  
ATOM   1286  HE1 HIS A  82     -29.384 -17.285   4.421  1.00  2.83           H  
ATOM   1287  HE2 HIS A  82     -31.812 -16.525   4.496  1.00  2.83           H  
ATOM   1288  N   TRP A  83     -28.859 -11.795  -0.807  1.00  2.87           N  
ATOM   1289  CA  TRP A  83     -28.316 -11.263  -2.049  1.00  2.87           C  
ATOM   1290  C   TRP A  83     -26.897 -10.785  -1.814  1.00  2.87           C  
ATOM   1291  O   TRP A  83     -26.000 -11.083  -2.604  1.00  2.87           O  
ATOM   1292  CB  TRP A  83     -29.128 -10.092  -2.609  1.00  2.87           C  
ATOM   1293  CG  TRP A  83     -28.482  -9.517  -3.884  1.00  2.87           C  
ATOM   1294  CD1 TRP A  83     -28.679  -9.926  -5.171  1.00  2.87           C  
ATOM   1295  CD2 TRP A  83     -27.504  -8.439  -3.958  1.00  2.87           C  
ATOM   1296  NE1 TRP A  83     -27.893  -9.178  -6.033  1.00  2.87           N  
ATOM   1297  CE2 TRP A  83     -27.166  -8.272  -5.296  1.00  2.87           C  
ATOM   1298  CE3 TRP A  83     -26.908  -7.634  -3.015  1.00  2.87           C  
ATOM   1299  CZ2 TRP A  83     -26.230  -7.314  -5.701  1.00  2.87           C  
ATOM   1300  CZ3 TRP A  83     -25.988  -6.699  -3.398  1.00  2.87           C  
ATOM   1301  CH2 TRP A  83     -25.646  -6.530  -4.697  1.00  2.87           C  
ATOM   1302  H   TRP A  83     -29.696 -11.374  -0.401  1.00  2.87           H  
ATOM   1303  HA  TRP A  83     -28.297 -12.060  -2.791  1.00  2.87           H  
ATOM   1304 1HB  TRP A  83     -30.143 -10.420  -2.834  1.00  2.87           H  
ATOM   1305 2HB  TRP A  83     -29.197  -9.304  -1.855  1.00  2.87           H  
ATOM   1306  HD1 TRP A  83     -29.352 -10.725  -5.477  1.00  2.87           H  
ATOM   1307  HE1 TRP A  83     -27.855  -9.281  -7.036  1.00  2.87           H  
ATOM   1308  HE3 TRP A  83     -27.170  -7.749  -1.989  1.00  2.87           H  
ATOM   1309  HZ2 TRP A  83     -25.955  -7.175  -6.746  1.00  2.87           H  
ATOM   1310  HZ3 TRP A  83     -25.547  -6.108  -2.623  1.00  2.87           H  
ATOM   1311  HH2 TRP A  83     -24.912  -5.777  -4.948  1.00  2.87           H  
ATOM   1312  N   ARG A  84     -26.686 -10.039  -0.725  1.00  2.93           N  
ATOM   1313  CA  ARG A  84     -25.361  -9.522  -0.433  1.00  2.93           C  
ATOM   1314  C   ARG A  84     -24.381 -10.662  -0.239  1.00  2.93           C  
ATOM   1315  O   ARG A  84     -23.269 -10.628  -0.768  1.00  2.93           O  
ATOM   1316  CB  ARG A  84     -25.423  -8.663   0.812  1.00  2.93           C  
ATOM   1317  CG  ARG A  84     -26.142  -7.343   0.625  1.00  2.93           C  
ATOM   1318  CD  ARG A  84     -26.393  -6.690   1.888  1.00  2.93           C  
ATOM   1319  NE  ARG A  84     -25.183  -6.364   2.594  1.00  2.93           N  
ATOM   1320  CZ  ARG A  84     -24.467  -5.243   2.443  1.00  2.93           C  
ATOM   1321  NH1 ARG A  84     -24.836  -4.303   1.599  1.00  2.93           N  
ATOM   1322  NH2 ARG A  84     -23.393  -5.101   3.166  1.00  2.93           N  
ATOM   1323  H   ARG A  84     -27.462  -9.815  -0.097  1.00  2.93           H  
ATOM   1324  HA  ARG A  84     -25.025  -8.913  -1.269  1.00  2.93           H  
ATOM   1325 1HB  ARG A  84     -25.939  -9.206   1.602  1.00  2.93           H  
ATOM   1326 2HB  ARG A  84     -24.414  -8.453   1.163  1.00  2.93           H  
ATOM   1327 1HG  ARG A  84     -25.560  -6.682  -0.004  1.00  2.93           H  
ATOM   1328 2HG  ARG A  84     -27.106  -7.525   0.171  1.00  2.93           H  
ATOM   1329 1HD  ARG A  84     -26.944  -5.776   1.698  1.00  2.93           H  
ATOM   1330 2HD  ARG A  84     -26.989  -7.352   2.518  1.00  2.93           H  
ATOM   1331  HE  ARG A  84     -24.836  -7.047   3.262  1.00  2.93           H  
ATOM   1332 1HH1 ARG A  84     -25.675  -4.410   1.040  1.00  2.93           H  
ATOM   1333 2HH1 ARG A  84     -24.287  -3.458   1.518  1.00  2.93           H  
ATOM   1334 1HH2 ARG A  84     -23.143  -5.845   3.820  1.00  2.93           H  
ATOM   1335 2HH2 ARG A  84     -22.815  -4.279   3.086  1.00  2.93           H  
ATOM   1336  N   ALA A  85     -24.799 -11.707   0.473  1.00  3.04           N  
ATOM   1337  CA  ALA A  85     -23.915 -12.835   0.683  1.00  3.04           C  
ATOM   1338  C   ALA A  85     -23.546 -13.480  -0.646  1.00  3.04           C  
ATOM   1339  O   ALA A  85     -22.383 -13.818  -0.878  1.00  3.04           O  
ATOM   1340  CB  ALA A  85     -24.581 -13.849   1.593  1.00  3.04           C  
ATOM   1341  H   ALA A  85     -25.725 -11.699   0.904  1.00  3.04           H  
ATOM   1342  HA  ALA A  85     -23.002 -12.469   1.153  1.00  3.04           H  
ATOM   1343 1HB  ALA A  85     -23.907 -14.681   1.766  1.00  3.04           H  
ATOM   1344 2HB  ALA A  85     -24.831 -13.374   2.546  1.00  3.04           H  
ATOM   1345 3HB  ALA A  85     -25.493 -14.209   1.120  1.00  3.04           H  
ATOM   1346  N   ALA A  86     -24.532 -13.630  -1.536  1.00  3.23           N  
ATOM   1347  CA  ALA A  86     -24.303 -14.221  -2.845  1.00  3.23           C  
ATOM   1348  C   ALA A  86     -23.365 -13.363  -3.674  1.00  3.23           C  
ATOM   1349  O   ALA A  86     -22.504 -13.873  -4.400  1.00  3.23           O  
ATOM   1350  CB  ALA A  86     -25.620 -14.394  -3.573  1.00  3.23           C  
ATOM   1351  H   ALA A  86     -25.478 -13.338  -1.289  1.00  3.23           H  
ATOM   1352  HA  ALA A  86     -23.838 -15.192  -2.701  1.00  3.23           H  
ATOM   1353 1HB  ALA A  86     -25.445 -14.859  -4.540  1.00  3.23           H  
ATOM   1354 2HB  ALA A  86     -26.279 -15.023  -2.978  1.00  3.23           H  
ATOM   1355 3HB  ALA A  86     -26.084 -13.421  -3.717  1.00  3.23           H  
ATOM   1356  N   ALA A  87     -23.528 -12.043  -3.579  1.00  3.54           N  
ATOM   1357  CA  ALA A  87     -22.683 -11.117  -4.313  1.00  3.54           C  
ATOM   1358  C   ALA A  87     -21.231 -11.298  -3.879  1.00  3.54           C  
ATOM   1359  O   ALA A  87     -20.313 -11.307  -4.707  1.00  3.54           O  
ATOM   1360  CB  ALA A  87     -23.159  -9.692  -4.084  1.00  3.54           C  
ATOM   1361  H   ALA A  87     -24.273 -11.672  -2.988  1.00  3.54           H  
ATOM   1362  HA  ALA A  87     -22.750 -11.350  -5.373  1.00  3.54           H  
ATOM   1363 1HB  ALA A  87     -22.533  -9.001  -4.646  1.00  3.54           H  
ATOM   1364 2HB  ALA A  87     -24.197  -9.595  -4.408  1.00  3.54           H  
ATOM   1365 3HB  ALA A  87     -23.093  -9.472  -3.034  1.00  3.54           H  
ATOM   1366  N   ILE A  88     -21.021 -11.546  -2.584  1.00  3.95           N  
ATOM   1367  CA  ILE A  88     -19.672 -11.758  -2.092  1.00  3.95           C  
ATOM   1368  C   ILE A  88     -19.137 -13.131  -2.460  1.00  3.95           C  
ATOM   1369  O   ILE A  88     -18.005 -13.240  -2.935  1.00  3.95           O  
ATOM   1370  CB  ILE A  88     -19.573 -11.568  -0.576  1.00  3.95           C  
ATOM   1371  CG1 ILE A  88     -19.936 -10.150  -0.212  1.00  3.95           C  
ATOM   1372  CG2 ILE A  88     -18.177 -11.918  -0.092  1.00  3.95           C  
ATOM   1373  CD1 ILE A  88     -19.074  -9.103  -0.865  1.00  3.95           C  
ATOM   1374  H   ILE A  88     -21.808 -11.525  -1.930  1.00  3.95           H  
ATOM   1375  HA  ILE A  88     -19.028 -11.012  -2.557  1.00  3.95           H  
ATOM   1376  HB  ILE A  88     -20.302 -12.221  -0.088  1.00  3.95           H  
ATOM   1377 1HG1 ILE A  88     -20.961  -9.964  -0.495  1.00  3.95           H  
ATOM   1378 2HG1 ILE A  88     -19.844 -10.051   0.859  1.00  3.95           H  
ATOM   1379 1HG2 ILE A  88     -18.128 -11.790   0.988  1.00  3.95           H  
ATOM   1380 2HG2 ILE A  88     -17.964 -12.951  -0.345  1.00  3.95           H  
ATOM   1381 3HG2 ILE A  88     -17.447 -11.264  -0.570  1.00  3.95           H  
ATOM   1382 1HD1 ILE A  88     -19.398  -8.113  -0.548  1.00  3.95           H  
ATOM   1383 2HD1 ILE A  88     -18.035  -9.254  -0.577  1.00  3.95           H  
ATOM   1384 3HD1 ILE A  88     -19.168  -9.184  -1.945  1.00  3.95           H  
ATOM   1385  N   ARG A  89     -19.940 -14.183  -2.306  1.00  4.46           N  
ATOM   1386  CA  ARG A  89     -19.450 -15.526  -2.618  1.00  4.46           C  
ATOM   1387  C   ARG A  89     -19.006 -15.632  -4.073  1.00  4.46           C  
ATOM   1388  O   ARG A  89     -17.998 -16.267  -4.383  1.00  4.46           O  
ATOM   1389  CB  ARG A  89     -20.520 -16.585  -2.375  1.00  4.46           C  
ATOM   1390  CG  ARG A  89     -20.861 -16.893  -0.908  1.00  4.46           C  
ATOM   1391  CD  ARG A  89     -21.667 -18.153  -0.799  1.00  4.46           C  
ATOM   1392  NE  ARG A  89     -22.982 -18.054  -1.444  1.00  4.46           N  
ATOM   1393  CZ  ARG A  89     -24.127 -17.658  -0.841  1.00  4.46           C  
ATOM   1394  NH1 ARG A  89     -24.137 -17.335   0.432  1.00  4.46           N  
ATOM   1395  NH2 ARG A  89     -25.252 -17.613  -1.535  1.00  4.46           N  
ATOM   1396  H   ARG A  89     -20.878 -14.054  -1.929  1.00  4.46           H  
ATOM   1397  HA  ARG A  89     -18.597 -15.739  -1.975  1.00  4.46           H  
ATOM   1398 1HB  ARG A  89     -21.444 -16.261  -2.857  1.00  4.46           H  
ATOM   1399 2HB  ARG A  89     -20.218 -17.517  -2.850  1.00  4.46           H  
ATOM   1400 1HG  ARG A  89     -19.942 -17.018  -0.337  1.00  4.46           H  
ATOM   1401 2HG  ARG A  89     -21.441 -16.079  -0.486  1.00  4.46           H  
ATOM   1402 1HD  ARG A  89     -21.121 -18.969  -1.270  1.00  4.46           H  
ATOM   1403 2HD  ARG A  89     -21.824 -18.386   0.253  1.00  4.46           H  
ATOM   1404  HE  ARG A  89     -23.035 -18.294  -2.424  1.00  4.46           H  
ATOM   1405 1HH1 ARG A  89     -23.282 -17.373   0.971  1.00  4.46           H  
ATOM   1406 2HH1 ARG A  89     -25.010 -17.070   0.872  1.00  4.46           H  
ATOM   1407 1HH2 ARG A  89     -25.254 -17.870  -2.513  1.00  4.46           H  
ATOM   1408 2HH2 ARG A  89     -26.110 -17.325  -1.086  1.00  4.46           H  
ATOM   1409  N   ARG A  90     -19.745 -14.973  -4.960  1.00  5.01           N  
ATOM   1410  CA  ARG A  90     -19.468 -14.967  -6.387  1.00  5.01           C  
ATOM   1411  C   ARG A  90     -18.434 -13.912  -6.790  1.00  5.01           C  
ATOM   1412  O   ARG A  90     -18.074 -13.813  -7.964  1.00  5.01           O  
ATOM   1413  CB  ARG A  90     -20.749 -14.699  -7.144  1.00  5.01           C  
ATOM   1414  CG  ARG A  90     -21.813 -15.769  -6.974  1.00  5.01           C  
ATOM   1415  CD  ARG A  90     -23.078 -15.384  -7.629  1.00  5.01           C  
ATOM   1416  NE  ARG A  90     -23.682 -14.214  -7.005  1.00  5.01           N  
ATOM   1417  CZ  ARG A  90     -24.753 -13.566  -7.511  1.00  5.01           C  
ATOM   1418  NH1 ARG A  90     -25.307 -14.006  -8.622  1.00  5.01           N  
ATOM   1419  NH2 ARG A  90     -25.253 -12.497  -6.916  1.00  5.01           N  
ATOM   1420  H   ARG A  90     -20.579 -14.474  -4.641  1.00  5.01           H  
ATOM   1421  HA  ARG A  90     -19.089 -15.950  -6.665  1.00  5.01           H  
ATOM   1422 1HB  ARG A  90     -21.174 -13.753  -6.796  1.00  5.01           H  
ATOM   1423 2HB  ARG A  90     -20.536 -14.594  -8.205  1.00  5.01           H  
ATOM   1424 1HG  ARG A  90     -21.466 -16.703  -7.411  1.00  5.01           H  
ATOM   1425 2HG  ARG A  90     -22.009 -15.916  -5.910  1.00  5.01           H  
ATOM   1426 1HD  ARG A  90     -22.888 -15.151  -8.676  1.00  5.01           H  
ATOM   1427 2HD  ARG A  90     -23.786 -16.207  -7.563  1.00  5.01           H  
ATOM   1428  HE  ARG A  90     -23.258 -13.865  -6.130  1.00  5.01           H  
ATOM   1429 1HH1 ARG A  90     -24.930 -14.821  -9.084  1.00  5.01           H  
ATOM   1430 2HH1 ARG A  90     -26.108 -13.530  -9.012  1.00  5.01           H  
ATOM   1431 1HH2 ARG A  90     -24.832 -12.133  -6.071  1.00  5.01           H  
ATOM   1432 2HH2 ARG A  90     -26.051 -12.035  -7.319  1.00  5.01           H  
ATOM   1433  N   ARG A  91     -18.012 -13.080  -5.832  1.00  5.49           N  
ATOM   1434  CA  ARG A  91     -17.117 -11.951  -6.058  1.00  5.49           C  
ATOM   1435  C   ARG A  91     -17.608 -11.028  -7.173  1.00  5.49           C  
ATOM   1436  O   ARG A  91     -16.834 -10.630  -8.048  1.00  5.49           O  
ATOM   1437  CB  ARG A  91     -15.708 -12.438  -6.360  1.00  5.49           C  
ATOM   1438  CG  ARG A  91     -15.052 -13.232  -5.226  1.00  5.49           C  
ATOM   1439  CD  ARG A  91     -14.834 -12.371  -4.017  1.00  5.49           C  
ATOM   1440  NE  ARG A  91     -13.948 -12.995  -3.037  1.00  5.49           N  
ATOM   1441  CZ  ARG A  91     -14.354 -13.693  -1.956  1.00  5.49           C  
ATOM   1442  NH1 ARG A  91     -15.628 -13.853  -1.711  1.00  5.49           N  
ATOM   1443  NH2 ARG A  91     -13.458 -14.217  -1.137  1.00  5.49           N  
ATOM   1444  H   ARG A  91     -18.293 -13.241  -4.872  1.00  5.49           H  
ATOM   1445  HA  ARG A  91     -17.082 -11.374  -5.133  1.00  5.49           H  
ATOM   1446 1HB  ARG A  91     -15.715 -13.069  -7.246  1.00  5.49           H  
ATOM   1447 2HB  ARG A  91     -15.070 -11.582  -6.574  1.00  5.49           H  
ATOM   1448 1HG  ARG A  91     -15.712 -14.057  -4.935  1.00  5.49           H  
ATOM   1449 2HG  ARG A  91     -14.093 -13.629  -5.555  1.00  5.49           H  
ATOM   1450 1HD  ARG A  91     -14.387 -11.427  -4.325  1.00  5.49           H  
ATOM   1451 2HD  ARG A  91     -15.792 -12.175  -3.536  1.00  5.49           H  
ATOM   1452  HE  ARG A  91     -12.954 -12.899  -3.182  1.00  5.49           H  
ATOM   1453 1HH1 ARG A  91     -16.335 -13.448  -2.350  1.00  5.49           H  
ATOM   1454 2HH1 ARG A  91     -15.926 -14.375  -0.906  1.00  5.49           H  
ATOM   1455 1HH2 ARG A  91     -12.471 -14.096  -1.322  1.00  5.49           H  
ATOM   1456 2HH2 ARG A  91     -13.759 -14.739  -0.328  1.00  5.49           H  
ATOM   1457  N   GLY A  92     -18.899 -10.689  -7.143  1.00  5.83           N  
ATOM   1458  CA  GLY A  92     -19.473  -9.813  -8.153  1.00  5.83           C  
ATOM   1459  C   GLY A  92     -19.412  -8.346  -7.743  1.00  5.83           C  
ATOM   1460  O   GLY A  92     -19.542  -8.003  -6.564  1.00  5.83           O  
ATOM   1461  H   GLY A  92     -19.483 -11.034  -6.380  1.00  5.83           H  
ATOM   1462 1HA  GLY A  92     -18.944  -9.954  -9.095  1.00  5.83           H  
ATOM   1463 2HA  GLY A  92     -20.509 -10.101  -8.327  1.00  5.83           H  
ATOM   1464  N   SER A  93     -19.306  -7.461  -8.729  1.00  5.99           N  
ATOM   1465  CA  SER A  93     -19.252  -6.025  -8.458  1.00  5.99           C  
ATOM   1466  C   SER A  93     -20.637  -5.410  -8.332  1.00  5.99           C  
ATOM   1467  O   SER A  93     -21.057  -4.615  -9.173  1.00  5.99           O  
ATOM   1468  CB  SER A  93     -18.484  -5.315  -9.553  1.00  5.99           C  
ATOM   1469  OG  SER A  93     -17.150  -5.742  -9.588  1.00  5.99           O  
ATOM   1470  H   SER A  93     -19.228  -7.789  -9.680  1.00  5.99           H  
ATOM   1471  HA  SER A  93     -18.729  -5.874  -7.512  1.00  5.99           H  
ATOM   1472 1HB  SER A  93     -18.958  -5.508 -10.514  1.00  5.99           H  
ATOM   1473 2HB  SER A  93     -18.521  -4.240  -9.379  1.00  5.99           H  
ATOM   1474  HG  SER A  93     -16.790  -5.558  -8.716  1.00  5.99           H  
ATOM   1475  N   GLY A  94     -21.353  -5.800  -7.292  1.00  6.00           N  
ATOM   1476  CA  GLY A  94     -22.700  -5.282  -7.113  1.00  6.00           C  
ATOM   1477  C   GLY A  94     -22.597  -3.876  -6.531  1.00  6.00           C  
ATOM   1478  O   GLY A  94     -21.509  -3.472  -6.125  1.00  6.00           O  
ATOM   1479  H   GLY A  94     -20.929  -6.476  -6.654  1.00  6.00           H  
ATOM   1480 1HA  GLY A  94     -23.213  -5.277  -8.073  1.00  6.00           H  
ATOM   1481 2HA  GLY A  94     -23.245  -5.937  -6.440  1.00  6.00           H  
ATOM   1482  N   PRO A  95     -23.673  -3.068  -6.573  1.00  5.89           N  
ATOM   1483  CA  PRO A  95     -23.743  -1.740  -5.977  1.00  5.89           C  
ATOM   1484  C   PRO A  95     -23.917  -1.754  -4.465  1.00  5.89           C  
ATOM   1485  O   PRO A  95     -23.635  -0.767  -3.787  1.00  5.89           O  
ATOM   1486  CB  PRO A  95     -24.994  -1.163  -6.648  1.00  5.89           C  
ATOM   1487  CG  PRO A  95     -25.859  -2.383  -6.959  1.00  5.89           C  
ATOM   1488  CD  PRO A  95     -24.872  -3.481  -7.313  1.00  5.89           C  
ATOM   1489  HA  PRO A  95     -22.845  -1.171  -6.258  1.00  5.89           H  
ATOM   1490 1HB  PRO A  95     -25.485  -0.449  -5.973  1.00  5.89           H  
ATOM   1491 2HB  PRO A  95     -24.708  -0.601  -7.550  1.00  5.89           H  
ATOM   1492 1HG  PRO A  95     -26.487  -2.637  -6.091  1.00  5.89           H  
ATOM   1493 2HG  PRO A  95     -26.548  -2.151  -7.785  1.00  5.89           H  
ATOM   1494 1HD  PRO A  95     -25.245  -4.451  -6.966  1.00  5.89           H  
ATOM   1495 2HD  PRO A  95     -24.673  -3.474  -8.397  1.00  5.89           H  
ATOM   1496  N   TYR A  96     -24.428  -2.872  -3.948  1.00  5.72           N  
ATOM   1497  CA  TYR A  96     -24.745  -3.060  -2.528  1.00  5.72           C  
ATOM   1498  C   TYR A  96     -25.674  -1.987  -1.931  1.00  5.72           C  
ATOM   1499  O   TYR A  96     -25.724  -1.810  -0.711  1.00  5.72           O  
ATOM   1500  CB  TYR A  96     -23.442  -3.190  -1.749  1.00  5.72           C  
ATOM   1501  CG  TYR A  96     -22.639  -4.382  -2.216  1.00  5.72           C  
ATOM   1502  CD1 TYR A  96     -21.611  -4.208  -3.109  1.00  5.72           C  
ATOM   1503  CD2 TYR A  96     -22.939  -5.648  -1.751  1.00  5.72           C  
ATOM   1504  CE1 TYR A  96     -20.892  -5.292  -3.553  1.00  5.72           C  
ATOM   1505  CE2 TYR A  96     -22.218  -6.734  -2.188  1.00  5.72           C  
ATOM   1506  CZ  TYR A  96     -21.196  -6.553  -3.095  1.00  5.72           C  
ATOM   1507  OH  TYR A  96     -20.478  -7.620  -3.547  1.00  5.72           O  
ATOM   1508  H   TYR A  96     -24.620  -3.640  -4.568  1.00  5.72           H  
ATOM   1509  HA  TYR A  96     -25.277  -3.997  -2.432  1.00  5.72           H  
ATOM   1510 1HB  TYR A  96     -22.836  -2.294  -1.870  1.00  5.72           H  
ATOM   1511 2HB  TYR A  96     -23.650  -3.307  -0.696  1.00  5.72           H  
ATOM   1512  HD1 TYR A  96     -21.369  -3.209  -3.480  1.00  5.72           H  
ATOM   1513  HD2 TYR A  96     -23.746  -5.786  -1.040  1.00  5.72           H  
ATOM   1514  HE1 TYR A  96     -20.083  -5.149  -4.273  1.00  5.72           H  
ATOM   1515  HE2 TYR A  96     -22.458  -7.730  -1.815  1.00  5.72           H  
ATOM   1516  HH  TYR A  96     -19.850  -7.334  -4.227  1.00  5.72           H  
ATOM   1517  N   ASP A  97     -26.429  -1.303  -2.799  1.00  5.52           N  
ATOM   1518  CA  ASP A  97     -27.395  -0.266  -2.440  1.00  5.52           C  
ATOM   1519  C   ASP A  97     -28.537  -0.849  -1.630  1.00  5.52           C  
ATOM   1520  O   ASP A  97     -29.032  -1.930  -1.953  1.00  5.52           O  
ATOM   1521  CB  ASP A  97     -27.951   0.425  -3.688  1.00  5.52           C  
ATOM   1522  CG  ASP A  97     -28.741   1.732  -3.385  1.00  5.52           C  
ATOM   1523  OD1 ASP A  97     -28.109   2.757  -3.347  1.00  5.52           O  
ATOM   1524  OD2 ASP A  97     -29.950   1.712  -3.201  1.00  5.52           O  
ATOM   1525  H   ASP A  97     -26.311  -1.518  -3.774  1.00  5.52           H  
ATOM   1526  HA  ASP A  97     -26.887   0.478  -1.826  1.00  5.52           H  
ATOM   1527 1HB  ASP A  97     -27.126   0.669  -4.358  1.00  5.52           H  
ATOM   1528 2HB  ASP A  97     -28.607  -0.264  -4.219  1.00  5.52           H  
ATOM   1529  N   ASP A  98     -28.967  -0.144  -0.591  1.00  5.27           N  
ATOM   1530  CA  ASP A  98     -30.084  -0.631   0.202  1.00  5.27           C  
ATOM   1531  C   ASP A  98     -31.325   0.266   0.220  1.00  5.27           C  
ATOM   1532  O   ASP A  98     -32.197   0.056   1.060  1.00  5.27           O  
ATOM   1533  CB  ASP A  98     -29.629  -0.896   1.645  1.00  5.27           C  
ATOM   1534  CG  ASP A  98     -29.120   0.365   2.420  1.00  5.27           C  
ATOM   1535  OD1 ASP A  98     -28.976   1.408   1.831  1.00  5.27           O  
ATOM   1536  OD2 ASP A  98     -28.891   0.246   3.602  1.00  5.27           O  
ATOM   1537  H   ASP A  98     -28.522   0.733  -0.360  1.00  5.27           H  
ATOM   1538  HA  ASP A  98     -30.390  -1.590  -0.214  1.00  5.27           H  
ATOM   1539 1HB  ASP A  98     -30.450  -1.340   2.209  1.00  5.27           H  
ATOM   1540 2HB  ASP A  98     -28.824  -1.630   1.618  1.00  5.27           H  
ATOM   1541  N   ARG A  99     -31.485   1.211  -0.729  1.00  4.99           N  
ATOM   1542  CA  ARG A  99     -32.675   2.081  -0.673  1.00  4.99           C  
ATOM   1543  C   ARG A  99     -33.964   1.289  -0.858  1.00  4.99           C  
ATOM   1544  O   ARG A  99     -35.032   1.652  -0.340  1.00  4.99           O  
ATOM   1545  CB  ARG A  99     -32.595   3.163  -1.730  1.00  4.99           C  
ATOM   1546  CG  ARG A  99     -31.539   4.216  -1.482  1.00  4.99           C  
ATOM   1547  CD  ARG A  99     -31.487   5.183  -2.590  1.00  4.99           C  
ATOM   1548  NE  ARG A  99     -30.983   4.554  -3.788  1.00  4.99           N  
ATOM   1549  CZ  ARG A  99     -30.964   5.123  -5.013  1.00  4.99           C  
ATOM   1550  NH1 ARG A  99     -31.439   6.345  -5.186  1.00  4.99           N  
ATOM   1551  NH2 ARG A  99     -30.472   4.459  -6.044  1.00  4.99           N  
ATOM   1552  H   ARG A  99     -30.791   1.356  -1.478  1.00  4.99           H  
ATOM   1553  HA  ARG A  99     -32.701   2.559   0.307  1.00  4.99           H  
ATOM   1554 1HB  ARG A  99     -32.372   2.704  -2.696  1.00  4.99           H  
ATOM   1555 2HB  ARG A  99     -33.557   3.663  -1.818  1.00  4.99           H  
ATOM   1556 1HG  ARG A  99     -31.749   4.746  -0.554  1.00  4.99           H  
ATOM   1557 2HG  ARG A  99     -30.561   3.727  -1.414  1.00  4.99           H  
ATOM   1558 1HD  ARG A  99     -32.485   5.563  -2.797  1.00  4.99           H  
ATOM   1559 2HD  ARG A  99     -30.824   6.007  -2.331  1.00  4.99           H  
ATOM   1560  HE  ARG A  99     -30.602   3.590  -3.682  1.00  4.99           H  
ATOM   1561 1HH1 ARG A  99     -31.817   6.857  -4.401  1.00  4.99           H  
ATOM   1562 2HH1 ARG A  99     -31.424   6.767  -6.103  1.00  4.99           H  
ATOM   1563 1HH2 ARG A  99     -30.104   3.521  -5.914  1.00  4.99           H  
ATOM   1564 2HH2 ARG A  99     -30.457   4.883  -6.955  1.00  4.99           H  
ATOM   1565  N   LEU A 100     -33.843   0.182  -1.582  1.00  4.67           N  
ATOM   1566  CA  LEU A 100     -34.938  -0.720  -1.852  1.00  4.67           C  
ATOM   1567  C   LEU A 100     -35.506  -1.283  -0.559  1.00  4.67           C  
ATOM   1568  O   LEU A 100     -36.683  -1.622  -0.491  1.00  4.67           O  
ATOM   1569  CB  LEU A 100     -34.494  -1.852  -2.772  1.00  4.67           C  
ATOM   1570  CG  LEU A 100     -35.624  -2.742  -3.248  1.00  4.67           C  
ATOM   1571  CD1 LEU A 100     -36.645  -1.894  -4.016  1.00  4.67           C  
ATOM   1572  CD2 LEU A 100     -35.074  -3.853  -4.122  1.00  4.67           C  
ATOM   1573  H   LEU A 100     -32.931  -0.033  -1.964  1.00  4.67           H  
ATOM   1574  HA  LEU A 100     -35.722  -0.162  -2.358  1.00  4.67           H  
ATOM   1575 1HB  LEU A 100     -34.001  -1.427  -3.645  1.00  4.67           H  
ATOM   1576 2HB  LEU A 100     -33.777  -2.476  -2.237  1.00  4.67           H  
ATOM   1577  HG  LEU A 100     -36.114  -3.170  -2.390  1.00  4.67           H  
ATOM   1578 1HD1 LEU A 100     -37.469  -2.526  -4.346  1.00  4.67           H  
ATOM   1579 2HD1 LEU A 100     -37.030  -1.108  -3.366  1.00  4.67           H  
ATOM   1580 3HD1 LEU A 100     -36.165  -1.443  -4.883  1.00  4.67           H  
ATOM   1581 1HD2 LEU A 100     -35.893  -4.492  -4.452  1.00  4.67           H  
ATOM   1582 2HD2 LEU A 100     -34.576  -3.421  -4.991  1.00  4.67           H  
ATOM   1583 3HD2 LEU A 100     -34.359  -4.444  -3.550  1.00  4.67           H  
ATOM   1584  N   GLY A 101     -34.650  -1.452   0.453  1.00  4.33           N  
ATOM   1585  CA  GLY A 101     -35.066  -2.015   1.719  1.00  4.33           C  
ATOM   1586  C   GLY A 101     -36.215  -1.191   2.282  1.00  4.33           C  
ATOM   1587  O   GLY A 101     -37.368  -1.600   2.168  1.00  4.33           O  
ATOM   1588  H   GLY A 101     -33.693  -1.117   0.375  1.00  4.33           H  
ATOM   1589 1HA  GLY A 101     -35.403  -3.038   1.557  1.00  4.33           H  
ATOM   1590 2HA  GLY A 101     -34.227  -2.075   2.405  1.00  4.33           H  
ATOM   1591  N   PRO A 102     -35.956  -0.012   2.869  1.00  4.00           N  
ATOM   1592  CA  PRO A 102     -36.955   0.890   3.400  1.00  4.00           C  
ATOM   1593  C   PRO A 102     -38.087   1.160   2.411  1.00  4.00           C  
ATOM   1594  O   PRO A 102     -39.239   1.258   2.834  1.00  4.00           O  
ATOM   1595  CB  PRO A 102     -36.134   2.152   3.666  1.00  4.00           C  
ATOM   1596  CG  PRO A 102     -34.757   1.625   3.976  1.00  4.00           C  
ATOM   1597  CD  PRO A 102     -34.581   0.480   3.011  1.00  4.00           C  
ATOM   1598  HA  PRO A 102     -37.344   0.492   4.340  1.00  4.00           H  
ATOM   1599 1HB  PRO A 102     -36.155   2.810   2.782  1.00  4.00           H  
ATOM   1600 2HB  PRO A 102     -36.575   2.718   4.500  1.00  4.00           H  
ATOM   1601 1HG  PRO A 102     -34.004   2.416   3.834  1.00  4.00           H  
ATOM   1602 2HG  PRO A 102     -34.692   1.306   5.025  1.00  4.00           H  
ATOM   1603 1HD  PRO A 102     -34.226   0.866   2.059  1.00  4.00           H  
ATOM   1604 2HD  PRO A 102     -33.912  -0.249   3.444  1.00  4.00           H  
ATOM   1605  N   THR A 103     -37.805   1.202   1.100  1.00  3.67           N  
ATOM   1606  CA  THR A 103     -38.880   1.446   0.144  1.00  3.67           C  
ATOM   1607  C   THR A 103     -39.937   0.344   0.187  1.00  3.67           C  
ATOM   1608  O   THR A 103     -41.141   0.614   0.315  1.00  3.67           O  
ATOM   1609  CB  THR A 103     -38.311   1.511  -1.279  1.00  3.67           C  
ATOM   1610  OG1 THR A 103     -37.381   2.606  -1.377  1.00  3.67           O  
ATOM   1611  CG2 THR A 103     -39.414   1.672  -2.302  1.00  3.67           C  
ATOM   1612  H   THR A 103     -36.849   1.125   0.742  1.00  3.67           H  
ATOM   1613  HA  THR A 103     -39.357   2.393   0.390  1.00  3.67           H  
ATOM   1614  HB  THR A 103     -37.785   0.589  -1.486  1.00  3.67           H  
ATOM   1615  HG1 THR A 103     -36.584   2.397  -0.832  1.00  3.67           H  
ATOM   1616 1HG2 THR A 103     -38.977   1.701  -3.298  1.00  3.67           H  
ATOM   1617 2HG2 THR A 103     -40.102   0.828  -2.231  1.00  3.67           H  
ATOM   1618 3HG2 THR A 103     -39.954   2.598  -2.113  1.00  3.67           H  
ATOM   1619  N   LEU A 104     -39.484  -0.905   0.121  1.00  3.37           N  
ATOM   1620  CA  LEU A 104     -40.398  -2.026   0.134  1.00  3.37           C  
ATOM   1621  C   LEU A 104     -41.016  -2.213   1.506  1.00  3.37           C  
ATOM   1622  O   LEU A 104     -42.163  -2.658   1.630  1.00  3.37           O  
ATOM   1623  CB  LEU A 104     -39.681  -3.296  -0.268  1.00  3.37           C  
ATOM   1624  CG  LEU A 104     -39.198  -3.387  -1.681  1.00  3.37           C  
ATOM   1625  CD1 LEU A 104     -38.399  -4.673  -1.834  1.00  3.37           C  
ATOM   1626  CD2 LEU A 104     -40.378  -3.360  -2.620  1.00  3.37           C  
ATOM   1627  H   LEU A 104     -38.480  -1.085   0.037  1.00  3.37           H  
ATOM   1628  HA  LEU A 104     -41.192  -1.829  -0.582  1.00  3.37           H  
ATOM   1629 1HB  LEU A 104     -38.830  -3.453   0.402  1.00  3.37           H  
ATOM   1630 2HB  LEU A 104     -40.360  -4.070  -0.151  1.00  3.37           H  
ATOM   1631  HG  LEU A 104     -38.549  -2.549  -1.896  1.00  3.37           H  
ATOM   1632 1HD1 LEU A 104     -38.029  -4.756  -2.852  1.00  3.37           H  
ATOM   1633 2HD1 LEU A 104     -37.558  -4.657  -1.138  1.00  3.37           H  
ATOM   1634 3HD1 LEU A 104     -39.033  -5.519  -1.613  1.00  3.37           H  
ATOM   1635 1HD2 LEU A 104     -40.021  -3.428  -3.648  1.00  3.37           H  
ATOM   1636 2HD2 LEU A 104     -41.033  -4.206  -2.403  1.00  3.37           H  
ATOM   1637 3HD2 LEU A 104     -40.927  -2.429  -2.484  1.00  3.37           H  
ATOM   1638  N   LEU A 105     -40.259  -1.875   2.546  1.00  3.10           N  
ATOM   1639  CA  LEU A 105     -40.766  -2.012   3.894  1.00  3.10           C  
ATOM   1640  C   LEU A 105     -41.924  -1.040   4.120  1.00  3.10           C  
ATOM   1641  O   LEU A 105     -42.940  -1.408   4.720  1.00  3.10           O  
ATOM   1642  CB  LEU A 105     -39.629  -1.773   4.883  1.00  3.10           C  
ATOM   1643  CG  LEU A 105     -38.543  -2.856   4.828  1.00  3.10           C  
ATOM   1644  CD1 LEU A 105     -37.364  -2.494   5.744  1.00  3.10           C  
ATOM   1645  CD2 LEU A 105     -39.156  -4.109   5.174  1.00  3.10           C  
ATOM   1646  H   LEU A 105     -39.305  -1.542   2.394  1.00  3.10           H  
ATOM   1647  HA  LEU A 105     -41.137  -3.028   4.025  1.00  3.10           H  
ATOM   1648 1HB  LEU A 105     -39.178  -0.820   4.662  1.00  3.10           H  
ATOM   1649 2HB  LEU A 105     -40.035  -1.745   5.893  1.00  3.10           H  
ATOM   1650  HG  LEU A 105     -38.170  -2.948   3.836  1.00  3.10           H  
ATOM   1651 1HD1 LEU A 105     -36.607  -3.277   5.685  1.00  3.10           H  
ATOM   1652 2HD1 LEU A 105     -36.930  -1.552   5.428  1.00  3.10           H  
ATOM   1653 3HD1 LEU A 105     -37.717  -2.406   6.769  1.00  3.10           H  
ATOM   1654 1HD2 LEU A 105     -38.411  -4.900   5.125  1.00  3.10           H  
ATOM   1655 2HD2 LEU A 105     -39.550  -4.019   6.171  1.00  3.10           H  
ATOM   1656 3HD2 LEU A 105     -39.966  -4.324   4.486  1.00  3.10           H  
ATOM   1657  N   CYS A 106     -41.805   0.180   3.569  1.00  2.86           N  
ATOM   1658  CA  CYS A 106     -42.864   1.175   3.678  1.00  2.86           C  
ATOM   1659  C   CYS A 106     -44.095   0.671   2.950  1.00  2.86           C  
ATOM   1660  O   CYS A 106     -45.214   0.786   3.455  1.00  2.86           O  
ATOM   1661  CB  CYS A 106     -42.438   2.504   3.058  1.00  2.86           C  
ATOM   1662  SG  CYS A 106     -41.150   3.367   3.972  1.00  2.86           S  
ATOM   1663  H   CYS A 106     -40.937   0.439   3.100  1.00  2.86           H  
ATOM   1664  HA  CYS A 106     -43.103   1.327   4.729  1.00  2.86           H  
ATOM   1665 1HB  CYS A 106     -42.067   2.326   2.047  1.00  2.86           H  
ATOM   1666 2HB  CYS A 106     -43.300   3.161   2.981  1.00  2.86           H  
ATOM   1667  HG  CYS A 106     -40.178   2.479   3.652  1.00  2.86           H  
ATOM   1668  N   PHE A 107     -43.888   0.050   1.783  1.00  2.66           N  
ATOM   1669  CA  PHE A 107     -45.005  -0.519   1.045  1.00  2.66           C  
ATOM   1670  C   PHE A 107     -45.743  -1.526   1.905  1.00  2.66           C  
ATOM   1671  O   PHE A 107     -46.956  -1.417   2.086  1.00  2.66           O  
ATOM   1672  CB  PHE A 107     -44.526  -1.182  -0.247  1.00  2.66           C  
ATOM   1673  CG  PHE A 107     -45.582  -1.963  -0.964  1.00  2.66           C  
ATOM   1674  CD1 PHE A 107     -46.560  -1.341  -1.721  1.00  2.66           C  
ATOM   1675  CD2 PHE A 107     -45.582  -3.351  -0.884  1.00  2.66           C  
ATOM   1676  CE1 PHE A 107     -47.520  -2.089  -2.380  1.00  2.66           C  
ATOM   1677  CE2 PHE A 107     -46.533  -4.097  -1.540  1.00  2.66           C  
ATOM   1678  CZ  PHE A 107     -47.505  -3.467  -2.289  1.00  2.66           C  
ATOM   1679  H   PHE A 107     -42.944   0.003   1.394  1.00  2.66           H  
ATOM   1680  HA  PHE A 107     -45.696   0.284   0.788  1.00  2.66           H  
ATOM   1681 1HB  PHE A 107     -44.138  -0.422  -0.921  1.00  2.66           H  
ATOM   1682 2HB  PHE A 107     -43.717  -1.853  -0.030  1.00  2.66           H  
ATOM   1683  HD1 PHE A 107     -46.568  -0.254  -1.792  1.00  2.66           H  
ATOM   1684  HD2 PHE A 107     -44.810  -3.849  -0.289  1.00  2.66           H  
ATOM   1685  HE1 PHE A 107     -48.286  -1.591  -2.972  1.00  2.66           H  
ATOM   1686  HE2 PHE A 107     -46.519  -5.181  -1.471  1.00  2.66           H  
ATOM   1687  HZ  PHE A 107     -48.259  -4.056  -2.809  1.00  2.66           H  
ATOM   1688  N   PHE A 108     -45.026  -2.494   2.469  1.00  2.50           N  
ATOM   1689  CA  PHE A 108     -45.710  -3.476   3.296  1.00  2.50           C  
ATOM   1690  C   PHE A 108     -46.407  -2.880   4.499  1.00  2.50           C  
ATOM   1691  O   PHE A 108     -47.509  -3.315   4.841  1.00  2.50           O  
ATOM   1692  CB  PHE A 108     -44.816  -4.636   3.676  1.00  2.50           C  
ATOM   1693  CG  PHE A 108     -44.870  -5.694   2.629  1.00  2.50           C  
ATOM   1694  CD1 PHE A 108     -46.013  -5.821   1.836  1.00  2.50           C  
ATOM   1695  CD2 PHE A 108     -43.864  -6.585   2.455  1.00  2.50           C  
ATOM   1696  CE1 PHE A 108     -46.119  -6.815   0.903  1.00  2.50           C  
ATOM   1697  CE2 PHE A 108     -43.969  -7.597   1.521  1.00  2.50           C  
ATOM   1698  CZ  PHE A 108     -45.096  -7.709   0.744  1.00  2.50           C  
ATOM   1699  H   PHE A 108     -44.018  -2.545   2.308  1.00  2.50           H  
ATOM   1700  HA  PHE A 108     -46.490  -3.909   2.676  1.00  2.50           H  
ATOM   1701 1HB  PHE A 108     -43.781  -4.289   3.777  1.00  2.50           H  
ATOM   1702 2HB  PHE A 108     -45.129  -5.062   4.629  1.00  2.50           H  
ATOM   1703  HD1 PHE A 108     -46.835  -5.119   1.963  1.00  2.50           H  
ATOM   1704  HD2 PHE A 108     -42.969  -6.500   3.074  1.00  2.50           H  
ATOM   1705  HE1 PHE A 108     -47.020  -6.898   0.295  1.00  2.50           H  
ATOM   1706  HE2 PHE A 108     -43.152  -8.311   1.402  1.00  2.50           H  
ATOM   1707  HZ  PHE A 108     -45.174  -8.506   0.008  1.00  2.50           H  
ATOM   1708  N   LEU A 109     -45.802  -1.894   5.149  1.00  2.38           N  
ATOM   1709  CA  LEU A 109     -46.486  -1.278   6.268  1.00  2.38           C  
ATOM   1710  C   LEU A 109     -47.806  -0.692   5.812  1.00  2.38           C  
ATOM   1711  O   LEU A 109     -48.838  -0.921   6.444  1.00  2.38           O  
ATOM   1712  CB  LEU A 109     -45.657  -0.178   6.907  1.00  2.38           C  
ATOM   1713  CG  LEU A 109     -46.379   0.549   8.035  1.00  2.38           C  
ATOM   1714  CD1 LEU A 109     -46.721  -0.446   9.133  1.00  2.38           C  
ATOM   1715  CD2 LEU A 109     -45.501   1.663   8.554  1.00  2.38           C  
ATOM   1716  H   LEU A 109     -44.873  -1.574   4.867  1.00  2.38           H  
ATOM   1717  HA  LEU A 109     -46.696  -2.040   7.013  1.00  2.38           H  
ATOM   1718 1HB  LEU A 109     -44.737  -0.607   7.295  1.00  2.38           H  
ATOM   1719 2HB  LEU A 109     -45.401   0.554   6.138  1.00  2.38           H  
ATOM   1720  HG  LEU A 109     -47.313   0.970   7.656  1.00  2.38           H  
ATOM   1721 1HD1 LEU A 109     -47.250   0.068   9.934  1.00  2.38           H  
ATOM   1722 2HD1 LEU A 109     -47.357  -1.235   8.723  1.00  2.38           H  
ATOM   1723 3HD1 LEU A 109     -45.808  -0.884   9.527  1.00  2.38           H  
ATOM   1724 1HD2 LEU A 109     -46.018   2.190   9.357  1.00  2.38           H  
ATOM   1725 2HD2 LEU A 109     -44.569   1.244   8.934  1.00  2.38           H  
ATOM   1726 3HD2 LEU A 109     -45.284   2.358   7.743  1.00  2.38           H  
ATOM   1727  N   LEU A 110     -47.789   0.053   4.712  1.00  2.31           N  
ATOM   1728  CA  LEU A 110     -49.009   0.665   4.226  1.00  2.31           C  
ATOM   1729  C   LEU A 110     -50.033  -0.397   3.857  1.00  2.31           C  
ATOM   1730  O   LEU A 110     -51.224  -0.226   4.117  1.00  2.31           O  
ATOM   1731  CB  LEU A 110     -48.687   1.566   3.045  1.00  2.31           C  
ATOM   1732  CG  LEU A 110     -47.879   2.809   3.426  1.00  2.31           C  
ATOM   1733  CD1 LEU A 110     -47.460   3.543   2.169  1.00  2.31           C  
ATOM   1734  CD2 LEU A 110     -48.722   3.685   4.346  1.00  2.31           C  
ATOM   1735  H   LEU A 110     -46.910   0.207   4.213  1.00  2.31           H  
ATOM   1736  HA  LEU A 110     -49.423   1.279   5.024  1.00  2.31           H  
ATOM   1737 1HB  LEU A 110     -48.100   0.992   2.324  1.00  2.31           H  
ATOM   1738 2HB  LEU A 110     -49.614   1.882   2.573  1.00  2.31           H  
ATOM   1739  HG  LEU A 110     -46.976   2.508   3.955  1.00  2.31           H  
ATOM   1740 1HD1 LEU A 110     -46.874   4.421   2.438  1.00  2.31           H  
ATOM   1741 2HD1 LEU A 110     -46.855   2.876   1.552  1.00  2.31           H  
ATOM   1742 3HD1 LEU A 110     -48.344   3.852   1.615  1.00  2.31           H  
ATOM   1743 1HD2 LEU A 110     -48.149   4.568   4.631  1.00  2.31           H  
ATOM   1744 2HD2 LEU A 110     -49.630   3.994   3.827  1.00  2.31           H  
ATOM   1745 3HD2 LEU A 110     -48.989   3.120   5.241  1.00  2.31           H  
ATOM   1746  N   VAL A 111     -49.582  -1.517   3.295  1.00  2.30           N  
ATOM   1747  CA  VAL A 111     -50.507  -2.591   2.971  1.00  2.30           C  
ATOM   1748  C   VAL A 111     -51.141  -3.122   4.250  1.00  2.30           C  
ATOM   1749  O   VAL A 111     -52.348  -3.352   4.300  1.00  2.30           O  
ATOM   1750  CB  VAL A 111     -49.813  -3.736   2.218  1.00  2.30           C  
ATOM   1751  CG1 VAL A 111     -50.749  -4.893   2.103  1.00  2.30           C  
ATOM   1752  CG2 VAL A 111     -49.402  -3.278   0.832  1.00  2.30           C  
ATOM   1753  H   VAL A 111     -48.591  -1.610   3.072  1.00  2.30           H  
ATOM   1754  HA  VAL A 111     -51.291  -2.192   2.331  1.00  2.30           H  
ATOM   1755  HB  VAL A 111     -48.942  -4.053   2.775  1.00  2.30           H  
ATOM   1756 1HG1 VAL A 111     -50.260  -5.706   1.577  1.00  2.30           H  
ATOM   1757 2HG1 VAL A 111     -51.024  -5.214   3.100  1.00  2.30           H  
ATOM   1758 3HG1 VAL A 111     -51.641  -4.592   1.554  1.00  2.30           H  
ATOM   1759 1HG2 VAL A 111     -48.913  -4.101   0.319  1.00  2.30           H  
ATOM   1760 2HG2 VAL A 111     -50.285  -2.972   0.275  1.00  2.30           H  
ATOM   1761 3HG2 VAL A 111     -48.723  -2.447   0.899  1.00  2.30           H  
ATOM   1762  N   ALA A 112     -50.340  -3.300   5.305  1.00  2.36           N  
ATOM   1763  CA  ALA A 112     -50.868  -3.803   6.568  1.00  2.36           C  
ATOM   1764  C   ALA A 112     -51.970  -2.881   7.098  1.00  2.36           C  
ATOM   1765  O   ALA A 112     -53.006  -3.340   7.599  1.00  2.36           O  
ATOM   1766  CB  ALA A 112     -49.749  -3.898   7.592  1.00  2.36           C  
ATOM   1767  H   ALA A 112     -49.343  -3.104   5.218  1.00  2.36           H  
ATOM   1768  HA  ALA A 112     -51.286  -4.792   6.389  1.00  2.36           H  
ATOM   1769 1HB  ALA A 112     -50.128  -4.305   8.498  1.00  2.36           H  
ATOM   1770 2HB  ALA A 112     -48.980  -4.517   7.238  1.00  2.36           H  
ATOM   1771 3HB  ALA A 112     -49.337  -2.915   7.780  1.00  2.36           H  
ATOM   1772  N   VAL A 113     -51.761  -1.573   6.935  1.00  2.47           N  
ATOM   1773  CA  VAL A 113     -52.723  -0.571   7.372  1.00  2.47           C  
ATOM   1774  C   VAL A 113     -54.014  -0.645   6.554  1.00  2.47           C  
ATOM   1775  O   VAL A 113     -55.115  -0.649   7.117  1.00  2.47           O  
ATOM   1776  CB  VAL A 113     -52.114   0.839   7.242  1.00  2.47           C  
ATOM   1777  CG1 VAL A 113     -53.170   1.884   7.520  1.00  2.47           C  
ATOM   1778  CG2 VAL A 113     -50.947   0.992   8.212  1.00  2.47           C  
ATOM   1779  H   VAL A 113     -50.873  -1.271   6.526  1.00  2.47           H  
ATOM   1780  HA  VAL A 113     -52.959  -0.757   8.420  1.00  2.47           H  
ATOM   1781  HB  VAL A 113     -51.764   0.980   6.226  1.00  2.47           H  
ATOM   1782 1HG1 VAL A 113     -52.735   2.876   7.410  1.00  2.47           H  
ATOM   1783 2HG1 VAL A 113     -53.991   1.766   6.813  1.00  2.47           H  
ATOM   1784 3HG1 VAL A 113     -53.543   1.760   8.536  1.00  2.47           H  
ATOM   1785 1HG2 VAL A 113     -50.511   1.983   8.104  1.00  2.47           H  
ATOM   1786 2HG2 VAL A 113     -51.312   0.867   9.218  1.00  2.47           H  
ATOM   1787 3HG2 VAL A 113     -50.196   0.247   8.006  1.00  2.47           H  
ATOM   1788  N   ILE A 114     -53.871  -0.744   5.230  1.00  2.64           N  
ATOM   1789  CA  ILE A 114     -55.003  -0.821   4.313  1.00  2.64           C  
ATOM   1790  C   ILE A 114     -55.839  -2.060   4.564  1.00  2.64           C  
ATOM   1791  O   ILE A 114     -57.069  -1.993   4.607  1.00  2.64           O  
ATOM   1792  CB  ILE A 114     -54.527  -0.831   2.860  1.00  2.64           C  
ATOM   1793  CG1 ILE A 114     -53.923   0.530   2.505  1.00  2.64           C  
ATOM   1794  CG2 ILE A 114     -55.693  -1.177   1.942  1.00  2.64           C  
ATOM   1795  CD1 ILE A 114     -53.144   0.522   1.212  1.00  2.64           C  
ATOM   1796  H   ILE A 114     -52.926  -0.736   4.842  1.00  2.64           H  
ATOM   1797  HA  ILE A 114     -55.629   0.055   4.467  1.00  2.64           H  
ATOM   1798  HB  ILE A 114     -53.739  -1.575   2.745  1.00  2.64           H  
ATOM   1799 1HG1 ILE A 114     -54.728   1.258   2.418  1.00  2.64           H  
ATOM   1800 2HG1 ILE A 114     -53.265   0.845   3.309  1.00  2.64           H  
ATOM   1801 1HG2 ILE A 114     -55.349  -1.195   0.910  1.00  2.64           H  
ATOM   1802 2HG2 ILE A 114     -56.081  -2.157   2.210  1.00  2.64           H  
ATOM   1803 3HG2 ILE A 114     -56.481  -0.432   2.051  1.00  2.64           H  
ATOM   1804 1HD1 ILE A 114     -52.746   1.519   1.023  1.00  2.64           H  
ATOM   1805 2HD1 ILE A 114     -52.321  -0.187   1.293  1.00  2.64           H  
ATOM   1806 3HD1 ILE A 114     -53.798   0.231   0.393  1.00  2.64           H  
ATOM   1807  N   ILE A 115     -55.182  -3.199   4.761  1.00  2.87           N  
ATOM   1808  CA  ILE A 115     -55.923  -4.418   5.012  1.00  2.87           C  
ATOM   1809  C   ILE A 115     -56.766  -4.262   6.259  1.00  2.87           C  
ATOM   1810  O   ILE A 115     -57.957  -4.565   6.247  1.00  2.87           O  
ATOM   1811  CB  ILE A 115     -54.975  -5.610   5.223  1.00  2.87           C  
ATOM   1812  CG1 ILE A 115     -54.251  -5.976   3.923  1.00  2.87           C  
ATOM   1813  CG2 ILE A 115     -55.759  -6.790   5.771  1.00  2.87           C  
ATOM   1814  CD1 ILE A 115     -53.081  -6.922   4.148  1.00  2.87           C  
ATOM   1815  H   ILE A 115     -54.163  -3.217   4.715  1.00  2.87           H  
ATOM   1816  HA  ILE A 115     -56.578  -4.615   4.166  1.00  2.87           H  
ATOM   1817  HB  ILE A 115     -54.203  -5.325   5.944  1.00  2.87           H  
ATOM   1818 1HG1 ILE A 115     -54.958  -6.456   3.248  1.00  2.87           H  
ATOM   1819 2HG1 ILE A 115     -53.886  -5.069   3.449  1.00  2.87           H  
ATOM   1820 1HG2 ILE A 115     -55.086  -7.625   5.945  1.00  2.87           H  
ATOM   1821 2HG2 ILE A 115     -56.224  -6.499   6.707  1.00  2.87           H  
ATOM   1822 3HG2 ILE A 115     -56.529  -7.085   5.058  1.00  2.87           H  
ATOM   1823 1HD1 ILE A 115     -52.607  -7.151   3.195  1.00  2.87           H  
ATOM   1824 2HD1 ILE A 115     -52.355  -6.444   4.809  1.00  2.87           H  
ATOM   1825 3HD1 ILE A 115     -53.435  -7.841   4.605  1.00  2.87           H  
ATOM   1826  N   ASN A 116     -56.172  -3.748   7.329  1.00  3.15           N  
ATOM   1827  CA  ASN A 116     -56.914  -3.576   8.562  1.00  3.15           C  
ATOM   1828  C   ASN A 116     -58.045  -2.572   8.450  1.00  3.15           C  
ATOM   1829  O   ASN A 116     -59.124  -2.782   9.011  1.00  3.15           O  
ATOM   1830  CB  ASN A 116     -55.955  -3.214   9.628  1.00  3.15           C  
ATOM   1831  CG  ASN A 116     -55.199  -4.388   9.985  1.00  3.15           C  
ATOM   1832  OD1 ASN A 116     -55.629  -5.537   9.796  1.00  3.15           O  
ATOM   1833  ND2 ASN A 116     -54.073  -4.158  10.486  1.00  3.15           N  
ATOM   1834  H   ASN A 116     -55.179  -3.499   7.304  1.00  3.15           H  
ATOM   1835  HA  ASN A 116     -57.361  -4.534   8.820  1.00  3.15           H  
ATOM   1836 1HB  ASN A 116     -55.266  -2.450   9.254  1.00  3.15           H  
ATOM   1837 2HB  ASN A 116     -56.469  -2.804  10.480  1.00  3.15           H  
ATOM   1838 1HD2 ASN A 116     -53.486  -4.918  10.755  1.00  3.15           H  
ATOM   1839 2HD2 ASN A 116     -53.775  -3.214  10.610  1.00  3.15           H  
ATOM   1840  N   PHE A 117     -57.839  -1.510   7.676  1.00  3.45           N  
ATOM   1841  CA  PHE A 117     -58.884  -0.525   7.450  1.00  3.45           C  
ATOM   1842  C   PHE A 117     -60.094  -1.224   6.854  1.00  3.45           C  
ATOM   1843  O   PHE A 117     -61.213  -1.113   7.369  1.00  3.45           O  
ATOM   1844  CB  PHE A 117     -58.356   0.576   6.528  1.00  3.45           C  
ATOM   1845  CG  PHE A 117     -59.338   1.605   6.078  1.00  3.45           C  
ATOM   1846  CD1 PHE A 117     -59.767   2.611   6.928  1.00  3.45           C  
ATOM   1847  CD2 PHE A 117     -59.793   1.597   4.769  1.00  3.45           C  
ATOM   1848  CE1 PHE A 117     -60.644   3.582   6.483  1.00  3.45           C  
ATOM   1849  CE2 PHE A 117     -60.660   2.567   4.319  1.00  3.45           C  
ATOM   1850  CZ  PHE A 117     -61.088   3.564   5.180  1.00  3.45           C  
ATOM   1851  H   PHE A 117     -56.920  -1.363   7.257  1.00  3.45           H  
ATOM   1852  HA  PHE A 117     -59.167  -0.085   8.405  1.00  3.45           H  
ATOM   1853 1HB  PHE A 117     -57.533   1.086   7.026  1.00  3.45           H  
ATOM   1854 2HB  PHE A 117     -57.940   0.115   5.641  1.00  3.45           H  
ATOM   1855  HD1 PHE A 117     -59.405   2.631   7.955  1.00  3.45           H  
ATOM   1856  HD2 PHE A 117     -59.450   0.813   4.093  1.00  3.45           H  
ATOM   1857  HE1 PHE A 117     -60.978   4.366   7.161  1.00  3.45           H  
ATOM   1858  HE2 PHE A 117     -61.009   2.551   3.288  1.00  3.45           H  
ATOM   1859  HZ  PHE A 117     -61.775   4.331   4.827  1.00  3.45           H  
ATOM   1860  N   ILE A 118     -59.850  -1.996   5.801  1.00  3.76           N  
ATOM   1861  CA  ILE A 118     -60.903  -2.718   5.118  1.00  3.76           C  
ATOM   1862  C   ILE A 118     -61.576  -3.736   6.027  1.00  3.76           C  
ATOM   1863  O   ILE A 118     -62.807  -3.837   6.052  1.00  3.76           O  
ATOM   1864  CB  ILE A 118     -60.341  -3.432   3.892  1.00  3.76           C  
ATOM   1865  CG1 ILE A 118     -59.912  -2.395   2.850  1.00  3.76           C  
ATOM   1866  CG2 ILE A 118     -61.375  -4.391   3.343  1.00  3.76           C  
ATOM   1867  CD1 ILE A 118     -59.082  -2.977   1.744  1.00  3.76           C  
ATOM   1868  H   ILE A 118     -58.892  -2.065   5.448  1.00  3.76           H  
ATOM   1869  HA  ILE A 118     -61.651  -2.001   4.791  1.00  3.76           H  
ATOM   1870  HB  ILE A 118     -59.446  -3.988   4.179  1.00  3.76           H  
ATOM   1871 1HG1 ILE A 118     -60.798  -1.934   2.421  1.00  3.76           H  
ATOM   1872 2HG1 ILE A 118     -59.324  -1.623   3.348  1.00  3.76           H  
ATOM   1873 1HG2 ILE A 118     -60.965  -4.904   2.477  1.00  3.76           H  
ATOM   1874 2HG2 ILE A 118     -61.635  -5.119   4.110  1.00  3.76           H  
ATOM   1875 3HG2 ILE A 118     -62.264  -3.832   3.053  1.00  3.76           H  
ATOM   1876 1HD1 ILE A 118     -58.803  -2.188   1.046  1.00  3.76           H  
ATOM   1877 2HD1 ILE A 118     -58.183  -3.422   2.172  1.00  3.76           H  
ATOM   1878 3HD1 ILE A 118     -59.653  -3.740   1.222  1.00  3.76           H  
ATOM   1879  N   LEU A 119     -60.787  -4.500   6.781  1.00  4.09           N  
ATOM   1880  CA  LEU A 119     -61.380  -5.503   7.647  1.00  4.09           C  
ATOM   1881  C   LEU A 119     -62.275  -4.875   8.705  1.00  4.09           C  
ATOM   1882  O   LEU A 119     -63.354  -5.401   8.991  1.00  4.09           O  
ATOM   1883  CB  LEU A 119     -60.289  -6.325   8.326  1.00  4.09           C  
ATOM   1884  CG  LEU A 119     -59.488  -7.239   7.401  1.00  4.09           C  
ATOM   1885  CD1 LEU A 119     -58.344  -7.851   8.188  1.00  4.09           C  
ATOM   1886  CD2 LEU A 119     -60.402  -8.290   6.817  1.00  4.09           C  
ATOM   1887  H   LEU A 119     -59.772  -4.397   6.731  1.00  4.09           H  
ATOM   1888  HA  LEU A 119     -61.986  -6.167   7.035  1.00  4.09           H  
ATOM   1889 1HB  LEU A 119     -59.588  -5.636   8.799  1.00  4.09           H  
ATOM   1890 2HB  LEU A 119     -60.742  -6.939   9.100  1.00  4.09           H  
ATOM   1891  HG  LEU A 119     -59.068  -6.660   6.593  1.00  4.09           H  
ATOM   1892 1HD1 LEU A 119     -57.757  -8.494   7.535  1.00  4.09           H  
ATOM   1893 2HD1 LEU A 119     -57.710  -7.055   8.580  1.00  4.09           H  
ATOM   1894 3HD1 LEU A 119     -58.741  -8.438   9.012  1.00  4.09           H  
ATOM   1895 1HD2 LEU A 119     -59.829  -8.936   6.151  1.00  4.09           H  
ATOM   1896 2HD2 LEU A 119     -60.835  -8.886   7.620  1.00  4.09           H  
ATOM   1897 3HD2 LEU A 119     -61.199  -7.803   6.255  1.00  4.09           H  
ATOM   1898  N   ARG A 120     -61.866  -3.731   9.263  1.00  4.47           N  
ATOM   1899  CA  ARG A 120     -62.701  -3.069  10.254  1.00  4.47           C  
ATOM   1900  C   ARG A 120     -63.994  -2.572   9.623  1.00  4.47           C  
ATOM   1901  O   ARG A 120     -65.068  -2.701  10.217  1.00  4.47           O  
ATOM   1902  CB  ARG A 120     -61.971  -1.913  10.922  1.00  4.47           C  
ATOM   1903  CG  ARG A 120     -60.862  -2.328  11.887  1.00  4.47           C  
ATOM   1904  CD  ARG A 120     -60.168  -1.158  12.501  1.00  4.47           C  
ATOM   1905  NE  ARG A 120     -61.043  -0.394  13.383  1.00  4.47           N  
ATOM   1906  CZ  ARG A 120     -60.705   0.770  13.977  1.00  4.47           C  
ATOM   1907  NH1 ARG A 120     -59.514   1.288  13.779  1.00  4.47           N  
ATOM   1908  NH2 ARG A 120     -61.570   1.388  14.763  1.00  4.47           N  
ATOM   1909  H   ARG A 120     -60.962  -3.327   9.013  1.00  4.47           H  
ATOM   1910  HA  ARG A 120     -62.951  -3.793  11.027  1.00  4.47           H  
ATOM   1911 1HB  ARG A 120     -61.513  -1.291  10.147  1.00  4.47           H  
ATOM   1912 2HB  ARG A 120     -62.682  -1.293  11.465  1.00  4.47           H  
ATOM   1913 1HG  ARG A 120     -61.295  -2.924  12.688  1.00  4.47           H  
ATOM   1914 2HG  ARG A 120     -60.123  -2.926  11.353  1.00  4.47           H  
ATOM   1915 1HD  ARG A 120     -59.329  -1.501  13.092  1.00  4.47           H  
ATOM   1916 2HD  ARG A 120     -59.810  -0.496  11.712  1.00  4.47           H  
ATOM   1917  HE  ARG A 120     -61.968  -0.762  13.562  1.00  4.47           H  
ATOM   1918 1HH1 ARG A 120     -58.851   0.817  13.180  1.00  4.47           H  
ATOM   1919 2HH1 ARG A 120     -59.261   2.158  14.224  1.00  4.47           H  
ATOM   1920 1HH2 ARG A 120     -62.486   0.991  14.919  1.00  4.47           H  
ATOM   1921 2HH2 ARG A 120     -61.315   2.258  15.208  1.00  4.47           H  
ATOM   1922  N   LEU A 121     -63.921  -2.060   8.391  1.00  4.92           N  
ATOM   1923  CA  LEU A 121     -65.137  -1.599   7.737  1.00  4.92           C  
ATOM   1924  C   LEU A 121     -66.099  -2.760   7.495  1.00  4.92           C  
ATOM   1925  O   LEU A 121     -67.312  -2.626   7.703  1.00  4.92           O  
ATOM   1926  CB  LEU A 121     -64.799  -0.936   6.402  1.00  4.92           C  
ATOM   1927  CG  LEU A 121     -64.063   0.393   6.486  1.00  4.92           C  
ATOM   1928  CD1 LEU A 121     -63.659   0.802   5.107  1.00  4.92           C  
ATOM   1929  CD2 LEU A 121     -64.952   1.431   7.120  1.00  4.92           C  
ATOM   1930  H   LEU A 121     -63.015  -1.955   7.927  1.00  4.92           H  
ATOM   1931  HA  LEU A 121     -65.623  -0.873   8.384  1.00  4.92           H  
ATOM   1932 1HB  LEU A 121     -64.172  -1.619   5.831  1.00  4.92           H  
ATOM   1933 2HB  LEU A 121     -65.721  -0.776   5.850  1.00  4.92           H  
ATOM   1934  HG  LEU A 121     -63.169   0.284   7.086  1.00  4.92           H  
ATOM   1935 1HD1 LEU A 121     -63.147   1.734   5.168  1.00  4.92           H  
ATOM   1936 2HD1 LEU A 121     -63.004   0.046   4.679  1.00  4.92           H  
ATOM   1937 3HD1 LEU A 121     -64.544   0.914   4.487  1.00  4.92           H  
ATOM   1938 1HD2 LEU A 121     -64.415   2.379   7.174  1.00  4.92           H  
ATOM   1939 2HD2 LEU A 121     -65.853   1.556   6.519  1.00  4.92           H  
ATOM   1940 3HD2 LEU A 121     -65.225   1.109   8.124  1.00  4.92           H  
ATOM   1941  N   LYS A 122     -65.561  -3.918   7.092  1.00  5.48           N  
ATOM   1942  CA  LYS A 122     -66.402  -5.083   6.847  1.00  5.48           C  
ATOM   1943  C   LYS A 122     -67.017  -5.602   8.141  1.00  5.48           C  
ATOM   1944  O   LYS A 122     -68.196  -5.959   8.176  1.00  5.48           O  
ATOM   1945  CB  LYS A 122     -65.603  -6.191   6.154  1.00  5.48           C  
ATOM   1946  CG  LYS A 122     -65.249  -5.908   4.689  1.00  5.48           C  
ATOM   1947  CD  LYS A 122     -64.443  -7.054   4.086  1.00  5.48           C  
ATOM   1948  CE  LYS A 122     -64.173  -6.829   2.604  1.00  5.48           C  
ATOM   1949  NZ  LYS A 122     -63.351  -7.925   2.017  1.00  5.48           N  
ATOM   1950  H   LYS A 122     -64.554  -3.973   6.922  1.00  5.48           H  
ATOM   1951  HA  LYS A 122     -67.215  -4.784   6.187  1.00  5.48           H  
ATOM   1952 1HB  LYS A 122     -64.664  -6.341   6.694  1.00  5.48           H  
ATOM   1953 2HB  LYS A 122     -66.160  -7.124   6.198  1.00  5.48           H  
ATOM   1954 1HG  LYS A 122     -66.162  -5.768   4.112  1.00  5.48           H  
ATOM   1955 2HG  LYS A 122     -64.660  -4.992   4.634  1.00  5.48           H  
ATOM   1956 1HD  LYS A 122     -63.488  -7.130   4.611  1.00  5.48           H  
ATOM   1957 2HD  LYS A 122     -64.984  -7.990   4.214  1.00  5.48           H  
ATOM   1958 1HE  LYS A 122     -65.124  -6.780   2.074  1.00  5.48           H  
ATOM   1959 2HE  LYS A 122     -63.653  -5.888   2.473  1.00  5.48           H  
ATOM   1960 1HZ  LYS A 122     -63.196  -7.742   1.035  1.00  5.48           H  
ATOM   1961 2HZ  LYS A 122     -62.462  -7.973   2.494  1.00  5.48           H  
ATOM   1962 3HZ  LYS A 122     -63.837  -8.804   2.122  1.00  5.48           H  
ATOM   1963  N   TYR A 123     -66.229  -5.614   9.214  1.00  6.14           N  
ATOM   1964  CA  TYR A 123     -66.688  -6.054  10.524  1.00  6.14           C  
ATOM   1965  C   TYR A 123     -67.847  -5.194  11.005  1.00  6.14           C  
ATOM   1966  O   TYR A 123     -68.911  -5.706  11.377  1.00  6.14           O  
ATOM   1967  CB  TYR A 123     -65.516  -6.005  11.504  1.00  6.14           C  
ATOM   1968  CG  TYR A 123     -65.812  -6.361  12.937  1.00  6.14           C  
ATOM   1969  CD1 TYR A 123     -65.947  -7.689  13.314  1.00  6.14           C  
ATOM   1970  CD2 TYR A 123     -65.902  -5.357  13.887  1.00  6.14           C  
ATOM   1971  CE1 TYR A 123     -66.177  -8.010  14.642  1.00  6.14           C  
ATOM   1972  CE2 TYR A 123     -66.131  -5.672  15.210  1.00  6.14           C  
ATOM   1973  CZ  TYR A 123     -66.266  -6.995  15.592  1.00  6.14           C  
ATOM   1974  OH  TYR A 123     -66.489  -7.314  16.917  1.00  6.14           O  
ATOM   1975  H   TYR A 123     -65.256  -5.323   9.119  1.00  6.14           H  
ATOM   1976  HA  TYR A 123     -67.042  -7.081  10.441  1.00  6.14           H  
ATOM   1977 1HB  TYR A 123     -64.729  -6.669  11.146  1.00  6.14           H  
ATOM   1978 2HB  TYR A 123     -65.102  -5.001  11.496  1.00  6.14           H  
ATOM   1979  HD1 TYR A 123     -65.869  -8.478  12.567  1.00  6.14           H  
ATOM   1980  HD2 TYR A 123     -65.787  -4.315  13.585  1.00  6.14           H  
ATOM   1981  HE1 TYR A 123     -66.282  -9.053  14.941  1.00  6.14           H  
ATOM   1982  HE2 TYR A 123     -66.199  -4.879  15.953  1.00  6.14           H  
ATOM   1983  HH  TYR A 123     -66.575  -8.266  17.009  1.00  6.14           H  
ATOM   1984  N   ASN A 124     -67.648  -3.874  10.973  1.00  6.90           N  
ATOM   1985  CA  ASN A 124     -68.660  -2.938  11.426  1.00  6.90           C  
ATOM   1986  C   ASN A 124     -69.925  -3.031  10.583  1.00  6.90           C  
ATOM   1987  O   ASN A 124     -71.042  -2.960  11.114  1.00  6.90           O  
ATOM   1988  CB  ASN A 124     -68.096  -1.535  11.394  1.00  6.90           C  
ATOM   1989  CG  ASN A 124     -67.106  -1.292  12.492  1.00  6.90           C  
ATOM   1990  OD1 ASN A 124     -67.103  -1.989  13.514  1.00  6.90           O  
ATOM   1991  ND2 ASN A 124     -66.262  -0.311  12.305  1.00  6.90           N  
ATOM   1992  H   ASN A 124     -66.754  -3.510  10.639  1.00  6.90           H  
ATOM   1993  HA  ASN A 124     -68.928  -3.191  12.452  1.00  6.90           H  
ATOM   1994 1HB  ASN A 124     -67.600  -1.373  10.431  1.00  6.90           H  
ATOM   1995 2HB  ASN A 124     -68.906  -0.812  11.473  1.00  6.90           H  
ATOM   1996 1HD2 ASN A 124     -65.581  -0.100  13.001  1.00  6.90           H  
ATOM   1997 2HD2 ASN A 124     -66.303   0.224  11.462  1.00  6.90           H  
ATOM   1998  N   ASP A 125     -69.772  -3.236   9.271  1.00  7.73           N  
ATOM   1999  CA  ASP A 125     -70.933  -3.343   8.406  1.00  7.73           C  
ATOM   2000  C   ASP A 125     -71.693  -4.621   8.676  1.00  7.73           C  
ATOM   2001  O   ASP A 125     -72.924  -4.605   8.779  1.00  7.73           O  
ATOM   2002  CB  ASP A 125     -70.539  -3.277   6.933  1.00  7.73           C  
ATOM   2003  CG  ASP A 125     -71.746  -3.309   6.006  1.00  7.73           C  
ATOM   2004  OD1 ASP A 125     -72.610  -2.450   6.105  1.00  7.73           O  
ATOM   2005  OD2 ASP A 125     -71.842  -4.190   5.168  1.00  7.73           O  
ATOM   2006  H   ASP A 125     -68.840  -3.273   8.853  1.00  7.73           H  
ATOM   2007  HA  ASP A 125     -71.593  -2.503   8.617  1.00  7.73           H  
ATOM   2008 1HB  ASP A 125     -69.965  -2.367   6.752  1.00  7.73           H  
ATOM   2009 2HB  ASP A 125     -69.884  -4.122   6.701  1.00  7.73           H  
ATOM   2010  N   ALA A 126     -70.978  -5.737   8.811  1.00  8.60           N  
ATOM   2011  CA  ALA A 126     -71.651  -6.992   9.067  1.00  8.60           C  
ATOM   2012  C   ALA A 126     -72.427  -6.915  10.363  1.00  8.60           C  
ATOM   2013  O   ALA A 126     -73.591  -7.310  10.417  1.00  8.60           O  
ATOM   2014  CB  ALA A 126     -70.644  -8.119   9.146  1.00  8.60           C  
ATOM   2015  H   ALA A 126     -69.963  -5.722   8.715  1.00  8.60           H  
ATOM   2016  HA  ALA A 126     -72.352  -7.176   8.254  1.00  8.60           H  
ATOM   2017 1HB  ALA A 126     -71.159  -9.059   9.328  1.00  8.60           H  
ATOM   2018 2HB  ALA A 126     -70.093  -8.176   8.207  1.00  8.60           H  
ATOM   2019 3HB  ALA A 126     -69.946  -7.919   9.963  1.00  8.60           H  
ATOM   2020  N   ASN A 127     -71.822  -6.328  11.396  1.00  9.62           N  
ATOM   2021  CA  ASN A 127     -72.518  -6.229  12.662  1.00  9.62           C  
ATOM   2022  C   ASN A 127     -73.705  -5.292  12.582  1.00  9.62           C  
ATOM   2023  O   ASN A 127     -74.764  -5.584  13.141  1.00  9.62           O  
ATOM   2024  CB  ASN A 127     -71.571  -5.817  13.756  1.00  9.62           C  
ATOM   2025  CG  ASN A 127     -70.663  -6.934  14.167  1.00  9.62           C  
ATOM   2026  OD1 ASN A 127     -70.940  -8.118  13.929  1.00  9.62           O  
ATOM   2027  ND2 ASN A 127     -69.596  -6.591  14.811  1.00  9.62           N  
ATOM   2028  H   ASN A 127     -70.860  -5.992  11.314  1.00  9.62           H  
ATOM   2029  HA  ASN A 127     -72.907  -7.214  12.913  1.00  9.62           H  
ATOM   2030 1HB  ASN A 127     -70.958  -4.980  13.402  1.00  9.62           H  
ATOM   2031 2HB  ASN A 127     -72.134  -5.472  14.622  1.00  9.62           H  
ATOM   2032 1HD2 ASN A 127     -68.973  -7.302  15.142  1.00  9.62           H  
ATOM   2033 2HD2 ASN A 127     -69.413  -5.624  14.992  1.00  9.62           H  
ATOM   2034  N   THR A 128     -73.575  -4.197  11.833  1.00 10.91           N  
ATOM   2035  CA  THR A 128     -74.685  -3.274  11.719  1.00 10.91           C  
ATOM   2036  C   THR A 128     -75.861  -3.980  11.072  1.00 10.91           C  
ATOM   2037  O   THR A 128     -76.976  -3.940  11.591  1.00 10.91           O  
ATOM   2038  CB  THR A 128     -74.302  -2.040  10.882  1.00 10.91           C  
ATOM   2039  OG1 THR A 128     -73.223  -1.340  11.527  1.00 10.91           O  
ATOM   2040  CG2 THR A 128     -75.513  -1.110  10.728  1.00 10.91           C  
ATOM   2041  H   THR A 128     -72.689  -3.971  11.380  1.00 10.91           H  
ATOM   2042  HA  THR A 128     -74.980  -2.951  12.716  1.00 10.91           H  
ATOM   2043  HB  THR A 128     -73.969  -2.364   9.895  1.00 10.91           H  
ATOM   2044  HG1 THR A 128     -72.422  -1.917  11.520  1.00 10.91           H  
ATOM   2045 1HG2 THR A 128     -75.234  -0.244  10.130  1.00 10.91           H  
ATOM   2046 2HG2 THR A 128     -76.320  -1.648  10.230  1.00 10.91           H  
ATOM   2047 3HG2 THR A 128     -75.851  -0.779  11.708  1.00 10.91           H  
ATOM   2048  N   LYS A 129     -75.605  -4.687   9.969  1.00 12.57           N  
ATOM   2049  CA  LYS A 129     -76.674  -5.374   9.264  1.00 12.57           C  
ATOM   2050  C   LYS A 129     -77.298  -6.483  10.111  1.00 12.57           C  
ATOM   2051  O   LYS A 129     -78.520  -6.682  10.093  1.00 12.57           O  
ATOM   2052  CB  LYS A 129     -76.157  -5.926   7.936  1.00 12.57           C  
ATOM   2053  CG  LYS A 129     -75.880  -4.846   6.863  1.00 12.57           C  
ATOM   2054  CD  LYS A 129     -75.494  -5.482   5.529  1.00 12.57           C  
ATOM   2055  CE  LYS A 129     -75.472  -4.462   4.362  1.00 12.57           C  
ATOM   2056  NZ  LYS A 129     -74.276  -3.558   4.375  1.00 12.57           N  
ATOM   2057  H   LYS A 129     -74.654  -4.712   9.595  1.00 12.57           H  
ATOM   2058  HA  LYS A 129     -77.455  -4.644   9.043  1.00 12.57           H  
ATOM   2059 1HB  LYS A 129     -75.215  -6.459   8.117  1.00 12.57           H  
ATOM   2060 2HB  LYS A 129     -76.869  -6.641   7.531  1.00 12.57           H  
ATOM   2061 1HG  LYS A 129     -76.763  -4.219   6.731  1.00 12.57           H  
ATOM   2062 2HG  LYS A 129     -75.051  -4.211   7.198  1.00 12.57           H  
ATOM   2063 1HD  LYS A 129     -74.488  -5.902   5.629  1.00 12.57           H  
ATOM   2064 2HD  LYS A 129     -76.185  -6.286   5.289  1.00 12.57           H  
ATOM   2065 1HE  LYS A 129     -75.479  -5.014   3.425  1.00 12.57           H  
ATOM   2066 2HE  LYS A 129     -76.371  -3.849   4.417  1.00 12.57           H  
ATOM   2067 1HZ  LYS A 129     -74.307  -2.935   3.599  1.00 12.57           H  
ATOM   2068 2HZ  LYS A 129     -74.177  -2.996   5.226  1.00 12.57           H  
ATOM   2069 3HZ  LYS A 129     -73.412  -4.097   4.324  1.00 12.57           H  
ATOM   2070  N   LEU A 130     -76.486  -7.200  10.890  1.00 14.67           N  
ATOM   2071  CA  LEU A 130     -77.045  -8.237  11.744  1.00 14.67           C  
ATOM   2072  C   LEU A 130     -77.960  -7.624  12.803  1.00 14.67           C  
ATOM   2073  O   LEU A 130     -79.059  -8.134  13.059  1.00 14.67           O  
ATOM   2074  CB  LEU A 130     -75.911  -9.024  12.403  1.00 14.67           C  
ATOM   2075  CG  LEU A 130     -75.104  -9.921  11.453  1.00 14.67           C  
ATOM   2076  CD1 LEU A 130     -73.867 -10.436  12.174  1.00 14.67           C  
ATOM   2077  CD2 LEU A 130     -75.984 -11.065  10.991  1.00 14.67           C  
ATOM   2078  H   LEU A 130     -75.476  -7.045  10.874  1.00 14.67           H  
ATOM   2079  HA  LEU A 130     -77.633  -8.913  11.127  1.00 14.67           H  
ATOM   2080 1HB  LEU A 130     -75.219  -8.313  12.853  1.00 14.67           H  
ATOM   2081 2HB  LEU A 130     -76.327  -9.649  13.190  1.00 14.67           H  
ATOM   2082  HG  LEU A 130     -74.789  -9.356  10.590  1.00 14.67           H  
ATOM   2083 1HD1 LEU A 130     -73.291 -11.069  11.501  1.00 14.67           H  
ATOM   2084 2HD1 LEU A 130     -73.253  -9.589  12.487  1.00 14.67           H  
ATOM   2085 3HD1 LEU A 130     -74.167 -11.011  13.047  1.00 14.67           H  
ATOM   2086 1HD2 LEU A 130     -75.421 -11.705  10.312  1.00 14.67           H  
ATOM   2087 2HD2 LEU A 130     -76.309 -11.646  11.853  1.00 14.67           H  
ATOM   2088 3HD2 LEU A 130     -76.857 -10.663  10.473  1.00 14.67           H  
ATOM   2089  N   LEU A 131     -77.542  -6.494  13.379  1.00 17.12           N  
ATOM   2090  CA  LEU A 131     -78.354  -5.823  14.379  1.00 17.12           C  
ATOM   2091  C   LEU A 131     -79.617  -5.243  13.768  1.00 17.12           C  
ATOM   2092  O   LEU A 131     -80.679  -5.320  14.369  1.00 17.12           O  
ATOM   2093  CB  LEU A 131     -77.549  -4.728  15.064  1.00 17.12           C  
ATOM   2094  CG  LEU A 131     -76.426  -5.211  15.956  1.00 17.12           C  
ATOM   2095  CD1 LEU A 131     -75.599  -4.022  16.392  1.00 17.12           C  
ATOM   2096  CD2 LEU A 131     -77.026  -5.940  17.148  1.00 17.12           C  
ATOM   2097  H   LEU A 131     -76.627  -6.106  13.140  1.00 17.12           H  
ATOM   2098  HA  LEU A 131     -78.642  -6.557  15.129  1.00 17.12           H  
ATOM   2099 1HB  LEU A 131     -77.118  -4.081  14.296  1.00 17.12           H  
ATOM   2100 2HB  LEU A 131     -78.217  -4.145  15.678  1.00 17.12           H  
ATOM   2101  HG  LEU A 131     -75.780  -5.893  15.404  1.00 17.12           H  
ATOM   2102 1HD1 LEU A 131     -74.783  -4.360  17.031  1.00 17.12           H  
ATOM   2103 2HD1 LEU A 131     -75.188  -3.531  15.507  1.00 17.12           H  
ATOM   2104 3HD1 LEU A 131     -76.227  -3.323  16.940  1.00 17.12           H  
ATOM   2105 1HD2 LEU A 131     -76.226  -6.294  17.798  1.00 17.12           H  
ATOM   2106 2HD2 LEU A 131     -77.673  -5.260  17.703  1.00 17.12           H  
ATOM   2107 3HD2 LEU A 131     -77.609  -6.790  16.794  1.00 17.12           H  
ATOM   2108  N   GLU A 132     -79.527  -4.678  12.564  1.00 19.63           N  
ATOM   2109  CA  GLU A 132     -80.719  -4.143  11.913  1.00 19.63           C  
ATOM   2110  C   GLU A 132     -81.710  -5.253  11.593  1.00 19.63           C  
ATOM   2111  O   GLU A 132     -82.919  -5.069  11.699  1.00 19.63           O  
ATOM   2112  CB  GLU A 132     -80.361  -3.398  10.620  1.00 19.63           C  
ATOM   2113  CG  GLU A 132     -79.649  -2.057  10.798  1.00 19.63           C  
ATOM   2114  CD  GLU A 132     -79.201  -1.457   9.485  1.00 19.63           C  
ATOM   2115  OE1 GLU A 132     -79.147  -2.163   8.505  1.00 19.63           O  
ATOM   2116  OE2 GLU A 132     -78.956  -0.275   9.456  1.00 19.63           O  
ATOM   2117  H   GLU A 132     -78.621  -4.605  12.104  1.00 19.63           H  
ATOM   2118  HA  GLU A 132     -81.202  -3.450  12.597  1.00 19.63           H  
ATOM   2119 1HB  GLU A 132     -79.714  -4.034  10.015  1.00 19.63           H  
ATOM   2120 2HB  GLU A 132     -81.269  -3.220  10.046  1.00 19.63           H  
ATOM   2121 1HG  GLU A 132     -80.331  -1.359  11.276  1.00 19.63           H  
ATOM   2122 2HG  GLU A 132     -78.792  -2.185  11.454  1.00 19.63           H  
ATOM   2123  N   SER A 133     -81.194  -6.409  11.184  1.00 21.86           N  
ATOM   2124  CA  SER A 133     -82.031  -7.540  10.831  1.00 21.86           C  
ATOM   2125  C   SER A 133     -82.761  -8.106  12.047  1.00 21.86           C  
ATOM   2126  O   SER A 133     -83.941  -8.452  11.972  1.00 21.86           O  
ATOM   2127  CB  SER A 133     -81.168  -8.625  10.217  1.00 21.86           C  
ATOM   2128  OG  SER A 133     -80.592  -8.188   9.013  1.00 21.86           O  
ATOM   2129  H   SER A 133     -80.185  -6.499  11.078  1.00 21.86           H  
ATOM   2130  HA  SER A 133     -82.769  -7.209  10.102  1.00 21.86           H  
ATOM   2131 1HB  SER A 133     -80.381  -8.905  10.917  1.00 21.86           H  
ATOM   2132 2HB  SER A 133     -81.775  -9.508  10.036  1.00 21.86           H  
ATOM   2133  HG  SER A 133     -79.925  -7.509   9.276  1.00 21.86           H  
ATOM   2134  N   ALA A 134     -82.047  -8.204  13.172  1.00 23.22           N  
ATOM   2135  CA  ALA A 134     -82.600  -8.762  14.401  1.00 23.22           C  
ATOM   2136  C   ALA A 134     -83.389  -7.754  15.239  1.00 23.22           C  
ATOM   2137  O   ALA A 134     -84.409  -8.104  15.838  1.00 23.22           O  
ATOM   2138  CB  ALA A 134     -81.465  -9.324  15.233  1.00 23.22           C  
ATOM   2139  H   ALA A 134     -81.066  -7.923  13.160  1.00 23.22           H  
ATOM   2140  HA  ALA A 134     -83.279  -9.567  14.127  1.00 23.22           H  
ATOM   2141 1HB  ALA A 134     -81.862  -9.776  16.140  1.00 23.22           H  
ATOM   2142 2HB  ALA A 134     -80.927 -10.071  14.655  1.00 23.22           H  
ATOM   2143 3HB  ALA A 134     -80.788  -8.517  15.490  1.00 23.22           H  
ATOM   2144  N   TYR A 135     -82.908  -6.516  15.312  1.00 23.01           N  
ATOM   2145  CA  TYR A 135     -83.511  -5.499  16.151  1.00 23.01           C  
ATOM   2146  C   TYR A 135     -83.709  -4.191  15.367  1.00 23.01           C  
ATOM   2147  O   TYR A 135     -83.221  -3.154  15.805  1.00 23.01           O  
ATOM   2148  CB  TYR A 135     -82.568  -5.211  17.311  1.00 23.01           C  
ATOM   2149  CG  TYR A 135     -82.079  -6.429  18.023  1.00 23.01           C  
ATOM   2150  CD1 TYR A 135     -80.784  -6.853  17.781  1.00 23.01           C  
ATOM   2151  CD2 TYR A 135     -82.896  -7.139  18.879  1.00 23.01           C  
ATOM   2152  CE1 TYR A 135     -80.296  -7.980  18.400  1.00 23.01           C  
ATOM   2153  CE2 TYR A 135     -82.411  -8.275  19.500  1.00 23.01           C  
ATOM   2154  CZ  TYR A 135     -81.115  -8.695  19.263  1.00 23.01           C  
ATOM   2155  OH  TYR A 135     -80.633  -9.827  19.880  1.00 23.01           O  
ATOM   2156  H   TYR A 135     -82.082  -6.265  14.792  1.00 23.01           H  
ATOM   2157  HA  TYR A 135     -84.461  -5.856  16.535  1.00 23.01           H  
ATOM   2158 1HB  TYR A 135     -81.705  -4.640  16.959  1.00 23.01           H  
ATOM   2159 2HB  TYR A 135     -83.094  -4.617  18.031  1.00 23.01           H  
ATOM   2160  HD1 TYR A 135     -80.153  -6.287  17.096  1.00 23.01           H  
ATOM   2161  HD2 TYR A 135     -83.920  -6.805  19.060  1.00 23.01           H  
ATOM   2162  HE1 TYR A 135     -79.275  -8.310  18.207  1.00 23.01           H  
ATOM   2163  HE2 TYR A 135     -83.054  -8.841  20.176  1.00 23.01           H  
ATOM   2164  HH  TYR A 135     -81.319 -10.205  20.435  1.00 23.01           H  
ATOM   2165  N   PRO A 136     -84.558  -4.148  14.329  1.00 21.28           N  
ATOM   2166  CA  PRO A 136     -84.674  -3.059  13.356  1.00 21.28           C  
ATOM   2167  C   PRO A 136     -85.071  -1.697  13.910  1.00 21.28           C  
ATOM   2168  O   PRO A 136     -84.845  -0.677  13.254  1.00 21.28           O  
ATOM   2169  CB  PRO A 136     -85.775  -3.581  12.417  1.00 21.28           C  
ATOM   2170  CG  PRO A 136     -86.532  -4.610  13.223  1.00 21.28           C  
ATOM   2171  CD  PRO A 136     -85.492  -5.261  14.088  1.00 21.28           C  
ATOM   2172  HA  PRO A 136     -83.726  -2.974  12.813  1.00 21.28           H  
ATOM   2173 1HB  PRO A 136     -86.413  -2.744  12.094  1.00 21.28           H  
ATOM   2174 2HB  PRO A 136     -85.314  -4.006  11.511  1.00 21.28           H  
ATOM   2175 1HG  PRO A 136     -87.318  -4.130  13.806  1.00 21.28           H  
ATOM   2176 2HG  PRO A 136     -87.027  -5.325  12.550  1.00 21.28           H  
ATOM   2177 1HD  PRO A 136     -85.961  -5.625  15.002  1.00 21.28           H  
ATOM   2178 2HD  PRO A 136     -84.990  -6.065  13.519  1.00 21.28           H  
ATOM   2179  N   TYR A 137     -85.665  -1.659  15.094  1.00 18.81           N  
ATOM   2180  CA  TYR A 137     -86.097  -0.389  15.654  1.00 18.81           C  
ATOM   2181  C   TYR A 137     -85.285   0.025  16.879  1.00 18.81           C  
ATOM   2182  O   TYR A 137     -85.513   1.093  17.448  1.00 18.81           O  
ATOM   2183  CB  TYR A 137     -87.575  -0.494  15.995  1.00 18.81           C  
ATOM   2184  CG  TYR A 137     -88.393  -0.829  14.775  1.00 18.81           C  
ATOM   2185  CD1 TYR A 137     -89.071  -2.034  14.711  1.00 18.81           C  
ATOM   2186  CD2 TYR A 137     -88.436   0.048  13.707  1.00 18.81           C  
ATOM   2187  CE1 TYR A 137     -89.798  -2.357  13.583  1.00 18.81           C  
ATOM   2188  CE2 TYR A 137     -89.161  -0.273  12.579  1.00 18.81           C  
ATOM   2189  CZ  TYR A 137     -89.841  -1.471  12.515  1.00 18.81           C  
ATOM   2190  OH  TYR A 137     -90.565  -1.793  11.388  1.00 18.81           O  
ATOM   2191  H   TYR A 137     -85.829  -2.508  15.614  1.00 18.81           H  
ATOM   2192  HA  TYR A 137     -85.970   0.385  14.899  1.00 18.81           H  
ATOM   2193 1HB  TYR A 137     -87.727  -1.273  16.745  1.00 18.81           H  
ATOM   2194 2HB  TYR A 137     -87.932   0.449  16.408  1.00 18.81           H  
ATOM   2195  HD1 TYR A 137     -89.029  -2.728  15.550  1.00 18.81           H  
ATOM   2196  HD2 TYR A 137     -87.892   0.992  13.756  1.00 18.81           H  
ATOM   2197  HE1 TYR A 137     -90.331  -3.306  13.532  1.00 18.81           H  
ATOM   2198  HE2 TYR A 137     -89.193   0.419  11.738  1.00 18.81           H  
ATOM   2199  HH  TYR A 137     -90.501  -1.075  10.752  1.00 18.81           H  
ATOM   2200  N   ASP A 138     -84.333  -0.819  17.280  1.00 16.35           N  
ATOM   2201  CA  ASP A 138     -83.516  -0.572  18.465  1.00 16.35           C  
ATOM   2202  C   ASP A 138     -82.100  -0.181  18.068  1.00 16.35           C  
ATOM   2203  O   ASP A 138     -81.179  -0.205  18.887  1.00 16.35           O  
ATOM   2204  CB  ASP A 138     -83.452  -1.814  19.340  1.00 16.35           C  
ATOM   2205  CG  ASP A 138     -84.809  -2.251  19.894  1.00 16.35           C  
ATOM   2206  OD1 ASP A 138     -85.555  -1.416  20.342  1.00 16.35           O  
ATOM   2207  OD2 ASP A 138     -85.090  -3.429  19.842  1.00 16.35           O  
ATOM   2208  H   ASP A 138     -84.144  -1.665  16.741  1.00 16.35           H  
ATOM   2209  HA  ASP A 138     -83.955   0.248  19.034  1.00 16.35           H  
ATOM   2210 1HB  ASP A 138     -83.023  -2.607  18.766  1.00 16.35           H  
ATOM   2211 2HB  ASP A 138     -82.782  -1.626  20.178  1.00 16.35           H  
ATOM   2212  N   VAL A 139     -81.929   0.184  16.803  1.00 14.33           N  
ATOM   2213  CA  VAL A 139     -80.620   0.515  16.260  1.00 14.33           C  
ATOM   2214  C   VAL A 139     -80.491   1.898  15.593  1.00 14.33           C  
ATOM   2215  O   VAL A 139     -80.109   1.952  14.436  1.00 14.33           O  
ATOM   2216  CB  VAL A 139     -80.294  -0.523  15.169  1.00 14.33           C  
ATOM   2217  CG1 VAL A 139     -80.036  -1.898  15.764  1.00 14.33           C  
ATOM   2218  CG2 VAL A 139     -81.482  -0.589  14.216  1.00 14.33           C  
ATOM   2219  H   VAL A 139     -82.738   0.203  16.196  1.00 14.33           H  
ATOM   2220  HA  VAL A 139     -79.888   0.438  17.064  1.00 14.33           H  
ATOM   2221  HB  VAL A 139     -79.397  -0.216  14.629  1.00 14.33           H  
ATOM   2222 1HG1 VAL A 139     -79.823  -2.589  14.956  1.00 14.33           H  
ATOM   2223 2HG1 VAL A 139     -79.187  -1.853  16.445  1.00 14.33           H  
ATOM   2224 3HG1 VAL A 139     -80.913  -2.241  16.304  1.00 14.33           H  
ATOM   2225 1HG2 VAL A 139     -81.281  -1.300  13.433  1.00 14.33           H  
ATOM   2226 2HG2 VAL A 139     -82.368  -0.899  14.763  1.00 14.33           H  
ATOM   2227 3HG2 VAL A 139     -81.656   0.394  13.774  1.00 14.33           H  
ATOM   2228  N   PRO A 140     -80.754   3.024  16.292  1.00 12.93           N  
ATOM   2229  CA  PRO A 140     -80.576   4.394  15.817  1.00 12.93           C  
ATOM   2230  C   PRO A 140     -79.117   4.865  15.837  1.00 12.93           C  
ATOM   2231  O   PRO A 140     -78.788   5.940  15.326  1.00 12.93           O  
ATOM   2232  CB  PRO A 140     -81.395   5.194  16.831  1.00 12.93           C  
ATOM   2233  CG  PRO A 140     -81.298   4.386  18.106  1.00 12.93           C  
ATOM   2234  CD  PRO A 140     -81.316   2.948  17.652  1.00 12.93           C  
ATOM   2235  HA  PRO A 140     -80.997   4.483  14.808  1.00 12.93           H  
ATOM   2236 1HB  PRO A 140     -80.981   6.206  16.935  1.00 12.93           H  
ATOM   2237 2HB  PRO A 140     -82.431   5.303  16.474  1.00 12.93           H  
ATOM   2238 1HG  PRO A 140     -80.376   4.645  18.647  1.00 12.93           H  
ATOM   2239 2HG  PRO A 140     -82.138   4.630  18.776  1.00 12.93           H  
ATOM   2240 1HD  PRO A 140     -80.691   2.332  18.313  1.00 12.93           H  
ATOM   2241 2HD  PRO A 140     -82.364   2.623  17.627  1.00 12.93           H  
ATOM   2242  N   ASP A 141     -78.237   4.084  16.460  1.00 12.21           N  
ATOM   2243  CA  ASP A 141     -76.866   4.532  16.677  1.00 12.21           C  
ATOM   2244  C   ASP A 141     -75.978   4.430  15.446  1.00 12.21           C  
ATOM   2245  O   ASP A 141     -75.124   3.551  15.339  1.00 12.21           O  
ATOM   2246  CB  ASP A 141     -76.212   3.767  17.830  1.00 12.21           C  
ATOM   2247  CG  ASP A 141     -74.838   4.361  18.218  1.00 12.21           C  
ATOM   2248  OD1 ASP A 141     -74.576   5.487  17.836  1.00 12.21           O  
ATOM   2249  OD2 ASP A 141     -74.085   3.697  18.895  1.00 12.21           O  
ATOM   2250  H   ASP A 141     -78.520   3.191  16.827  1.00 12.21           H  
ATOM   2251  HA  ASP A 141     -76.906   5.583  16.965  1.00 12.21           H  
ATOM   2252 1HB  ASP A 141     -76.865   3.790  18.703  1.00 12.21           H  
ATOM   2253 2HB  ASP A 141     -76.076   2.723  17.546  1.00 12.21           H  
ATOM   2254  N   TYR A 142     -76.160   5.380  14.544  1.00 12.07           N  
ATOM   2255  CA  TYR A 142     -75.407   5.453  13.298  1.00 12.07           C  
ATOM   2256  C   TYR A 142     -74.295   6.507  13.351  1.00 12.07           C  
ATOM   2257  O   TYR A 142     -73.748   6.874  12.310  1.00 12.07           O  
ATOM   2258  CB  TYR A 142     -76.345   5.736  12.132  1.00 12.07           C  
ATOM   2259  CG  TYR A 142     -77.327   4.621  11.871  1.00 12.07           C  
ATOM   2260  CD1 TYR A 142     -78.650   4.755  12.258  1.00 12.07           C  
ATOM   2261  CD2 TYR A 142     -76.900   3.459  11.242  1.00 12.07           C  
ATOM   2262  CE1 TYR A 142     -79.545   3.737  12.011  1.00 12.07           C  
ATOM   2263  CE2 TYR A 142     -77.797   2.441  10.997  1.00 12.07           C  
ATOM   2264  CZ  TYR A 142     -79.113   2.577  11.375  1.00 12.07           C  
ATOM   2265  OH  TYR A 142     -80.007   1.567  11.116  1.00 12.07           O  
ATOM   2266  H   TYR A 142     -76.916   6.040  14.730  1.00 12.07           H  
ATOM   2267  HA  TYR A 142     -74.931   4.488  13.130  1.00 12.07           H  
ATOM   2268 1HB  TYR A 142     -76.910   6.648  12.335  1.00 12.07           H  
ATOM   2269 2HB  TYR A 142     -75.764   5.901  11.227  1.00 12.07           H  
ATOM   2270  HD1 TYR A 142     -78.985   5.666  12.754  1.00 12.07           H  
ATOM   2271  HD2 TYR A 142     -75.858   3.351  10.941  1.00 12.07           H  
ATOM   2272  HE1 TYR A 142     -80.586   3.840  12.312  1.00 12.07           H  
ATOM   2273  HE2 TYR A 142     -77.469   1.526  10.498  1.00 12.07           H  
ATOM   2274  HH  TYR A 142     -79.565   0.869  10.584  1.00 12.07           H  
ATOM   2275  N   ALA A 143     -73.983   6.975  14.563  1.00 12.38           N  
ATOM   2276  CA  ALA A 143     -72.966   7.991  14.840  1.00 12.38           C  
ATOM   2277  C   ALA A 143     -73.377   9.343  14.268  1.00 12.38           C  
ATOM   2278  O   ALA A 143     -72.532  10.224  14.111  1.00 12.38           O  
ATOM   2279  OXT ALA A 143     -74.566   9.655  14.322  1.00 12.38           O  
ATOM   2280  CB  ALA A 143     -71.601   7.575  14.293  1.00 12.38           C  
ATOM   2281  H   ALA A 143     -74.481   6.581  15.357  1.00 12.38           H  
ATOM   2282  HA  ALA A 143     -72.887   8.094  15.923  1.00 12.38           H  
ATOM   2283 1HB  ALA A 143     -70.865   8.336  14.552  1.00 12.38           H  
ATOM   2284 2HB  ALA A 143     -71.312   6.623  14.740  1.00 12.38           H  
ATOM   2285 3HB  ALA A 143     -71.626   7.470  13.216  1.00 12.38           H  
TER    2286
ENDMDL

